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 blocking compound (<10uM).
Assistant: Ok, here you go, this SMILES is not a hERG blocking compound (<10uM): O=C([O-])C1=C[N+](C2CC2)=C2C=C(N3CC[NH2+]CC3)C(F)=C[C@H]2C1=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#}
(4aR)-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-7-piperazin-4-ium-1-yl-4aH-quinolin-1-ium-3-carboxylate