The molecule with the SMILES O=C(NC1CC2CCC(C1)N2)C(Cc1ccc(Cl)cc1)NC(=O)C1(c2ccc(Cl)cc2)CC1 is a hERG blocker (<10uM).
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} 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