Based on the SMILES CCOC(=S)SCC(=O)N1CCc2ccccc2C1C1C(=O)CC(C)(C)CC1=O, 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}.