User: I want to generate a molecule SMILES.
Assistant: This sounds very interesting. Should it be a special molecule?
User: Yes, the molecule should not be toxic in the NR-PPAR-gamma assay.
Assistant: Understood, this SMILES is not toxic in the NR-PPAR-gamma assay: CNc1ccc(C(=O)CC(O)CCC(C)C2OC(=O)CC(O)CC(=O)CC(O)CC(O)CC(O)CC(O)CC3(O)CC(O)C(C(=O)OC)C(CC(O[C@@H]4O[C@H](C)[C@@H](O)[C@H](N)[C@@H]4O)C=CC=CC=CC=CC=CC=CC=CC2C)O3)cc1
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-PPAR-gamma#not &NULL}be {toxicity_NR-PPAR-gamma__names__adjective}.
Assistant: {#Understood|Got it|Ok!}, this {SMILES__description} is {toxicity_NR-PPAR-gamma#not &NULL}{toxicity_NR-PPAR-gamma__names__adjective}: {SMILES#}