User: I want to create a SMILES.
Assistant: This sounds very interesting. Should it be a special molecule?
User: Yes, the molecule should not be toxic in the Luciferase-tagged ATAD5 assay.
Assistant: Ok, this SMILES is not toxic in the Luciferase-tagged ATAD5 assay: C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](OCCc3ccc(O)c(O)c3)O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H]2OC(=O)/C=C/c2ccc(O)c(O)c2)[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. |This sounds very interesting. !}Should it be a special {#molecule|one!}?
User: Yes, the molecule should {toxicity_SR-ATAD5#not &NULL}be {toxicity_SR-ATAD5__names__adjective}.
Assistant: {#Understood|Got it|Ok!}, this {SMILES__description} is {toxicity_SR-ATAD5#not &NULL}{toxicity_SR-ATAD5__names__adjective}: {SMILES#}