The SMILES CC(C)(O)[C@H]1C=CC([C@@H](c2cc[n+]([O-])cc2)c2ccc(OC(F)F)c(OC(F)F)c2)=CN1 is from a molecule that is a hERG blocking compound.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_blocker#not &NULL}a {herg_blocker__names__noun}.
2-[(2R)-5-[(S)-[3,4-bis(difluoromethoxy)phenyl]-(1-oxidopyridin-1-ium-4-yl)methyl]-1,2-dihydropyridin-2-yl]propan-2-ol