The SMILES O=C(Cc1ccc(Cl)cc1)NC(Cc1ccc(Cl)cc1)C(=O)NC1CC2CCC(C1)N2 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-(8-azabicyclo[3.2.1]octan-3-yl)-3-(4-chlorophenyl)-2-[[2-(4-chlorophenyl)acetyl]amino]propanamide