User: I want to create a molecule SMILES.
Assistant: This sounds very exciting. Should I consider any constraints for the generation?
User: Yes, please. The molecule should not be a hERG blocking compound (<10uM).
Assistant: Ok, here you go, this SMILES is not a hERG blocking compound (<10uM): CN(C)C(=O)[C@@H](c1ccc(N(C)C(=O)c2ccc(F)cc2)cc1)[C@H]([NH3+])C(=O)N1CC[C@H](F)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 {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#}
[(2S,3S)-4-(dimethylamino)-3-[4-[(4-fluorobenzoyl)-methylamino]phenyl]-1-[(3S)-3-fluoropyrrolidin-1-yl]-1,4-dioxobutan-2-yl]azanium