User: I want to create a SMILES.
Assistant: This sounds very interesting. Should it be a special one?
User: Yes, the molecule should not be a hERG blocking compound (<10uM).
Assistant: Understood, this SMILES is not a hERG blocking compound (<10uM): O=C(c1ccc(C[C@@H]2CC[C@H]([C@H](O)c3ccccc3)N2)cc1)N1CCN(Cc2nnn(CC(F)F)n2)CC1
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 {herg_blocker#not &NULL}be a {herg_blocker__names__noun}.
Assistant: {#Understood|Got it|Ok!}, this {SMILES__description} is {herg_blocker#not &NULL}a {herg_blocker__names__noun}: {SMILES#}
[4-[[2-(2,2-difluoroethyl)tetrazol-5-yl]methyl]piperazin-1-yl]-[4-[[(2S,5R)-5-[(R)-hydroxy(phenyl)methyl]pyrrolidin-2-yl]methyl]phenyl]methanone