The SMILES CN(C(=O)c1ccc(-c2ccc(C(F)(F)F)cc2)cc1)C1CCN(C(=O)N2CCC(NCCC(C)(C)c3ccc(Cl)cc3)C2)C1 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)}.
N-[1-[3-[[3-(4-chlorophenyl)-3-methyl-butyl]amino]pyrrolidin-1-yl]carbonylpyrrolidin-3-yl]-N-methyl-4-[4-(trifluoromethyl)phenyl]benzamide