User: I want to generate a molecule SMILES.
Assistant: This sounds  very curious. Should I consider any specific points for the creation?
User: Yes, please. The molecule should not be toxic in the NR-AhR assay.
Assistant: Got it, this SMILES is not toxic in the NR-AhR assay: CO[C@H]1C[C@@H]2CC[C@@H](C)[C@@](O)(O2)C(=O)C(=O)N2CCCC[C@H]2C(=O)O[C@H]([C@H](C)C[C@@H]2CC[C@@H](OCCO)[C@H](OC)C2)CC(=O)[C@H](C)C=C(C)[C@@H](O)[C@@H](OC)C(=O)[C@H](C)C[C@H](C)C=CC=CC=C1C
User: I want to {#come up with|create|generate!} a {#molecule |!}{SMILES__description}.
Assistant: This sounds {#very exciting. |very interesting. | very curious. !}Should I consider any {#constraints|specific points!} for the {#generation|creation!}?
User: Yes, please. The molecule should {toxicity_NR-AhR#not &NULL}be {toxicity_NR-AhR__names__adjective}.
Assistant: {#Ok|Got it!},{# here you go,|!} this {SMILES__description} is {toxicity_NR-AhR#not &NULL}{toxicity_NR-AhR__names__adjective}: {SMILES#}