User: I want to create a SMILES.
Assistant: This sounds  very curious. Should I consider any constraints for the creation?
User: Yes, please. The molecule should not be toxic in the NR-Aromatase enzyme assay.
Assistant: Got it, here you go, this SMILES is not toxic in the NR-Aromatase enzyme assay: CO/N=C1/C[C@]2(C[C@@H]3C[C@@H](CC=C(C)C[C@@H](C)C=CC=C4CO[C@@H]5[C@H](O)C(C)=C[C@@H](C(=O)O3)[C@]45O)O2)O[C@H](/C(C)=C/C(C)C)[C@H]1C
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-Aromatase#not &NULL}be {toxicity_NR-Aromatase__names__adjective}.
Assistant: {#Ok|Got it!},{# here you go,|!} this {SMILES__description} is {toxicity_NR-Aromatase#not &NULL}{toxicity_NR-Aromatase__names__adjective}: {SMILES#}