The SMILES CC1(c2cc(C(F)(F)F)cc(C(F)(F)F)c2)CCN(C2(c3ccccc3)CCC(N3CCN(c4ccccc4Cl)C(=O)C3)CC2)C1=O 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)}.
4-[4-[3-[3,5-bis(trifluoromethyl)phenyl]-3-methyl-2-oxopyrrolidin-1-yl]-4-phenylcyclohexyl]-1-(2-chlorophenyl)piperazin-2-one