User: I want to come up with a SMILES.
Assistant: This sounds very interesting. Should it be a special molecule?
User: Yes, the molecule should not be toxic in the NR-AhR assay.
Assistant: Got it, this SMILES is not toxic in the NR-AhR assay: CCC/C=C/C=C/C(=O)O[C@H]1/C(=C/C(=O)OC)C[C@H]2C[C@H]([C@@H](C)O)OC(=O)C[C@H](O)C[C@@H]3C[C@H](OC(C)=O)C(C)(C)[C@](O)(C[C@@H]4C/C(=C/C(=O)OC)C[C@H](C=CC(C)(C)[C@]1(O)O2)O4)O3
User: I want to {#come up with|create|generate!} a {#molecule |!}{SMILES__description}.
Assistant: {#This sounds very exciting. |This sounds very interesting. !}Should it be a special {#molecule|one!}?
User: Yes, the molecule should {toxicity_NR-AhR#not &NULL}be {toxicity_NR-AhR__names__adjective}.
Assistant: {#Understood|Got it|Ok!}, this {SMILES__description} is {toxicity_NR-AhR#not &NULL}{toxicity_NR-AhR__names__adjective}: {SMILES#}