Based on the SMILES O=C(CN1C(=O)NC(Cc2ccccc2)C1=O)Nc1ccccc1OC(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}.