Based on the SMILES representation Cc1ccccc1-c1cc(C(=O)NCc2cccc(C(F)(F)F)c2)nn1CC1CC(c2cccc([N+](=O)[O-])c2)=NO1, 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}.