Based on the SMILES CCOC(=O)C1=C(COC(=O)Cc2ccccc2F)NC(=O)NC1C, 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}.