Based on the SMILES CCOC(=O)C(NC(=O)Nc1ccccc1)(OCC)C(F)(F)F, 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}.