User: Can you create the SMILES of a molecule that is not toxic in the NR-AhR assay?
Assistant: Yes, here you go: C#C[C@]1(O)C=C[C@H]2[C@@H]3CCC4=CC(=O)CC[C@@H]4[C@H]3CC[C@@]21CC
User: Can you {#give me|create|generate!} the {SMILES__description} of a molecule that is {toxicity_NR-AhR#not &NULL}{toxicity_NR-AhR__names__adjective}?
Assistant: {#Yes|Of course|Sure|Yes, I'm happy to help!}, here you go: {SMILES#}