The SMILES O=C(NC1CC2CCC(C1)N2)C(Cc1ccc(Cl)cc1)NC(=O)C1(c2ccc(Cl)cc2)CC1 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-[1-(8-azabicyclo[3.2.1]octan-3-ylamino)-3-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]-1-(4-chlorophenyl)cyclopropane-1-carboxamide