Based on the SMILES COc1cc(NC(=O)C2CC(=O)N(Cc3ccco3)C2)c(OC)cc1Cl, the molecule is not a hERG blocking compound (IC50 < 10uM).
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.