User: I want to generate a SMILES.
Assistant: This sounds very exciting. Should I consider any specific points for the creation?
User: Yes, please. The molecule should not be clinically toxic.
Assistant: Got it, this SMILES is not clinically toxic: CC[C@@H](CO)NC(=O)[C@@H]1C=C2c3cccc4c3c(cn4C)C[C@H]2[NH+](C)C1
User: I want to {#come up with|create|generate!} a {#molecule |!}{SMILES__description}.
Assistant: {#This sounds very exciting. |This sounds very interesting. !}Should I consider any {#constraints|specific points!} for the {#generation|creation!}?
User: Yes, please. The molecule should {clinical_toxicity#not &NULL}be {clinical_toxicity__names__adjective}.
Assistant: {#Ok|Got it!},{# here you go,|!} this {SMILES__description} is {clinical_toxicity#not &NULL}{clinical_toxicity__names__adjective}: {SMILES#}
(6aR,9R)-N-[(2S)-1-hydroxybutan-2-yl]-4,7-dimethyl-6a,7,8,9-tetrahydro-6H-indolo[4,3-fg]quinolin-7-ium-9-carboxamide