Based on the SMILES CCOC(=O)N1CCC(NC(=O)c2ccc(CS(=O)c3cccc(Cl)c3)o2)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}.