User: I want to create a SMILES.
Assistant: This sounds very interesting. Should I consider any specific points for the creation?
User: Yes, please. The molecule should not be a hERG blocker (<10uM).
Assistant: Got it, here you go, this SMILES is not a hERG blocker (<10uM): CNC[C@H](CC1CCCCC1)NC(=O)N1CCC[C@@H]([C@@](O)(CCCCOC)c2cccc(Cl)c2)C1.O=C(O)/C=C/C(=O)O
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 {herg_blocker#not &NULL}be a {herg_blocker__names__noun}.
Assistant: {#Ok|Got it!},{# here you go,|!} this {SMILES__description} is {herg_blocker#not &NULL}a {herg_blocker__names__noun}: {SMILES#}
(E)-but-2-enedioic acid;(3R)-3-[(1S)-1-(3-chlorophenyl)-1-hydroxy-5-methoxypentyl]-N-[(2S)-1-cyclohexyl-3-(methylamino)propan-2-yl]piperidine-1-carboxamide