The SMILES CC(O)(c1ccccc1)C1C=CC(C(c2cc[n+](O)cc2)c2ccc(OC(F)F)c(OC(F)F)c2)=CN1 is from a molecule that is 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)}.
1-[5-[[3,4-bis[bis(fluoranyl)methoxy]phenyl]-(1-oxidanylpyridin-1-ium-4-yl)methyl]-1,2-dihydropyridin-2-yl]-1-phenyl-ethanol