User: I want to come up with a SMILES.
Assistant: This sounds very interesting. Should it be a special one?
User: Yes, the molecule should not be toxic in the Aromatase enzyme assay.
Assistant: Ok, this SMILES is not toxic in the Aromatase enzyme assay: CC[C@H](C)[C@H]1O[C@]2(CC[C@@H]1C)C[C@@H]1C[C@@H](CC=C(C)[C@@H](O[C@H]3C[C@H](OC)[C@@H](O[C@H]4C[C@H](OC)[C@@H](O)[C@H](C)O4)[C@H](C)O3)[C@@H](C)C=CC=C3CO[C@@H]4[C@H](O)C(C)=C[C@@H](C(=O)O1)[C@]34O)O2
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-Aromatase#not &NULL}be {toxicity_NR-Aromatase__names__adjective}.
Assistant: {#Understood|Got it|Ok!}, this {SMILES__description} is {toxicity_NR-Aromatase#not &NULL}{toxicity_NR-Aromatase__names__adjective}: {SMILES#}