How to Detect and Defeat Molecular Mirage: A Metric-Driven Benchmark for Hallucination in LLM-based Molecular Comprehension
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Abstract (arXiv)
Large language models are increasingly used in scientific domains, especially for molecular understanding and analysis. However, existing models are affected by hallucination issues, resulting in errors in drug design and utilization. In this paper, we first analyze the sources of hallucination in LLMs for molecular comprehension tasks, specifically the knowledge shortcut phenomenon observed in the PubChem dataset. To evaluate hallucination in molecular comprehension tasks with computational efficiency, we introduce Mol-Hallu, a novel free-form evaluation metric that quantifies the degree of hallucination based on the scientific entailment relationship between generated text and actual molecular properties. Utilizing the Mol-Hallu metric, we reassess and analyze the extent of hallucination in various LLMs performing molecular comprehension tasks. Furthermore, the Hallucination Reduction Post-processing stage~(HRPP) is proposed to alleviate molecular hallucinations, Experiments show the effectiveness of HRPP on decoder-only and encoder-decoder molecular LLMs. Our findings provide critical insights into mitigating hallucination and improving the reliability of LLMs in scientific applications.
Key facts. Cited by 6 papers in the map (data through 14 Oct 2026). Builds on 38 of its 69 references that are in the map. First posted on arXiv 10 Apr 2025.
Builds on
38 of 69 references.
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26 more
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Built on by
Citing papers per year: 2025: 3; 2026: 3.
6 papers.
- 2025Robustness in Large Language Models: A Survey of Mitigation Strategies and Evaluation Metricscited by 12
- 2026LatentChem: From Textual CoT to Latent Thinking in Chemical Reasoningcited by 8
- 2026Agentic reinforcement learning empowers next-generation chemical language models for molecular design and synthesiscited by 6
- 2025Breaking Bad Molecules: Are MLLMs Ready for Structure-Level Molecular Detoxification?cited by 2
- 2026MoleCode unlocks structural intelligence in large language modelscited by 1
- 2025False Fixed Points: Kantian Feedback, Stable Miscalibration, and Representational Compression in LLMscited by 0
- 2026MoleCode unlocks structural intelligence in large language models15 May 2026
- 2026LatentChem: From Textual CoT to Latent Thinking in Chemical Reasoning6 Feb 2026
- 2026Agentic reinforcement learning empowers next-generation chemical language models for molecular design and synthesis25 Jan 2026
- 2025False Fixed Points: Kantian Feedback, Stable Miscalibration, and Representational Compression in LLMs16 Oct 2025
- 2025Breaking Bad Molecules: Are MLLMs Ready for Structure-Level Molecular Detoxification?12 Jun 2025
- 2025Robustness in Large Language Models: A Survey of Mitigation Strategies and Evaluation Metrics24 May 2025