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 NR-AR assay.
Assistant: Got it, this SMILES is not toxic in the NR-AR assay: C[C@H]1CC[C@]2(NC1)O[C@H]1C[C@H]3[C@@H]4CC[C@H]5C[C@@H](O[C@@H]6O[C@H](CO)[C@H](O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O[C@@H]8OC[C@@H](O)[C@H](O)[C@H]8O)[C@H]7O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)[C@H](O)[C@H]6O)CC[C@]5(C)[C@H]4CC[C@]3(C)[C@H]1[C@@H]2C
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-AR#not &NULL}be {toxicity_NR-AR__names__adjective}.
Assistant: {#Understood|Got it|Ok!}, this {SMILES__description} is {toxicity_NR-AR#not &NULL}{toxicity_NR-AR__names__adjective}: {SMILES#}