User: I want to generate a SMILES.
Assistant: This sounds very interesting. Should it be a special one?
User: Yes, the molecule should not be toxic.
Assistant: Understood, this SMILES is not toxic: CC[NH2+][C@@H]1C[C@H]([NH3+])[C@@H](O[C@H]2OC(C[NH3+])=CC[C@H]2[NH3+])[C@H](O)[C@H]1O[C@H]1OC[C@](C)(O)[C@H]([NH2+]C)[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 {clinical_toxicity#not &NULL}be {clinical_toxicity__names__adjective}.
Assistant: {#Understood|Got it|Ok!}, this {SMILES__description} is {clinical_toxicity#not &NULL}{clinical_toxicity__names__adjective}: {SMILES#}
[(2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4-azaniumyl-3-[[(2S,3R)-3-azaniumyl-6-(azaniumylmethyl)-3,4-dihydro-2H-pyran-2-yl]oxy]-6-(ethylazaniumyl)-2-hydroxycyclohexyl]oxy-3,5-dihydroxy-5-methyloxan-4-yl]-methylazanium