Based on the SMILES CCNC(=O)CC1C(=O)N(CC)C(=S)N1NC(=O)c1ccc(Cl)cc1, the molecule is not a hERG blocking compound.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.