Based on the SMILES CC1=C(C(=O)OCc2ccccc2)C(c2ccccc2Cl)NC(=O)N1C, 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}.