Based on the SMILES representation O=C(NC1CCCCC1)C(c1ccc(F)cc1)N(CCN1CCOCC1)C(=O)c1ccc(-c2ccccc2)[nH]1, 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}.