The SMILES O=C(C1CNCCC1(O)c1ccc(F)c(F)c1)N(Cc1cccc(Cl)c1Cl)C1CC1 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)}.
N-cyclopropyl-N-[(2,3-dichlorophenyl)methyl]-4-(3,4-difluorophenyl)-4-hydroxypiperidine-3-carboxamide