The SMILES O[C@]1(c2ccc(F)c(F)c2)CCNC[C@@H]1c1cc(-c2c(Cl)cccc2Cl)no1 represents 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)}.
(3S,4R)-3-[3-(2,6-dichlorophenyl)-1,2-oxazol-5-yl]-4-(3,4-difluorophenyl)piperidin-4-ol