User: Can you create the SMILES of a molecule that is not a hERG blocking compound?
Assistant: Sure, here you go: CC(C)(C)Oc1cc([C@H](C2=CN[C@H](C(C)(C)O)S2)c2cc[n+]([O-])cc2)ccc1OC(F)F
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#}
2-[(2S)-5-[(R)-[4-[bis(fluoranyl)methoxy]-3-[(2-methylpropan-2-yl)oxy]phenyl]-(1-oxidanidylpyridin-1-ium-4-yl)methyl]-2,3-dihydro-1,3-thiazol-2-yl]propan-2-ol