Based on the SMILES representation O=C(c1ccc(F)cc1F)N1CCCC(c2nc(-c3ccc(F)cc3)no2)C1, 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}.