User: Can you create the SMILES of a molecule that is not toxic in the aryl hydrocarbon receptor assay?
Assistant: Of course, here you go: CC(C)CCC[C@@H](C)[C@H]1CC(=O)C2=C3CC[C@H]4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@@]21C
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#}