User: I want to create a SMILES.
Assistant: This sounds  very curious. Should I consider any specific points for the generation?
User: Yes, please. The molecule should be toxic in the peroxisome proliferator-activated receptor gamma assay.
Assistant: Ok, here you go, this SMILES is toxic in the peroxisome proliferator-activated receptor gamma assay: CC(=O)O[C@H]1C[C@H](O[C@H]2[C@@H](O)C[C@H](O[C@H]3[C@@H](O)C[C@H](OC4CC[C@@]5(C)C(CC[C@@H]6[C@@H]5CC[C@]5(C)[C@@H](C7=CC(=O)OC7)[C@@H](O)C[C@]65O)C4)O[C@@H]3C)O[C@@H]2C)O[C@H](C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
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-PPAR-gamma#not &NULL}be {toxicity_NR-PPAR-gamma__names__adjective}.
Assistant: {#Ok|Got it!},{# here you go,|!} this {SMILES__description} is {toxicity_NR-PPAR-gamma#not &NULL}{toxicity_NR-PPAR-gamma__names__adjective}: {SMILES#}