Based on the SMILES CC1(C)C(C=C(Cl)Cl)C1C(=O)N(Cc1ccccc1Cl)C1CCS(=O)(=O)C1, 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}.