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 not a hERG blocker (>= 10uM).
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_blocker#not a hERG blocker (>= 10uM)&a hERG blocker (<10uM)}.
2-[(2R)-5-[(R)-[3,4-bis[bis(fluoranyl)methoxy]phenyl]-(1-oxidanidylpyridin-1-ium-4-yl)methyl]-1,2-dihydropyridin-2-yl]propan-2-ol