User: Can you create the SMILES of a molecule that is not a hERG blocker (<10uM)?
Assistant: Of course, here you go: CN(C)C(=O)[C@@H](c1ccc(-c2ccn3nccc3n2)cc1)[C@H]([NH3+])C(=O)N1CCC(F)(F)C1
User: Can you {#give me|create|generate!} the {SMILES__description} of a molecule that is {herg_blocker#not &NULL}a {herg_blocker__names__noun}?
Assistant: {#Yes|Of course|Sure|Yes, I'm happy to help!}, here you go: {SMILES#}
[(2S,3S)-1-(3,3-difluoropyrrolidin-1-yl)-4-(dimethylamino)-1,4-dioxo-3-(4-pyrazolo[1,5-a]pyrimidin-5-ylphenyl)butan-2-yl]azanium