User: I want to generate a SMILES.
Assistant: This sounds very interesting. Should I consider any specific points for the creation?
User: Yes, please. The molecule should not be toxic in the aryl hydrocarbon receptor assay.
Assistant: Got it, here you go, this SMILES is not toxic in the aryl hydrocarbon receptor assay: O=C(O)c1cc(O)c2c(c1)[C@H]([C@H]1c3cc(C(=O)O)cc(O)c3C(=O)c3c(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)cccc31)c1cccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c1C2=O
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#}