Based on the SMILES COC(=O)Nc1ccc(S(=O)(=O)N(CCO)CC(F)(F)C(F)F)cc1, 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}.