Based on the SMILES O=C(O)C1CC=CCC1C(=O)Nc1ccccc1C(=O)N1CCN(c2ccc(Cl)cc2)CC1, the molecule is not a hERG blocking compound (IC50 less than 10uM).
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.