Based on the SMILES COc1cc(CN(C)C(C)C(=O)Nc2ccc([N+](=O)[O-])cc2Cl)ccc1OC(F)F, the molecule is not a hERG blocking compound (IC50 less than 10uM).
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.