Based on the SMILES CCOC(=O)C1CCCN(S(=O)(=O)c2ccc(-c3cc(C)no3)s2)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}.