Based on the SMILES Cn1c(-c2ccc(F)cc2)cnc1NCc1cccc([N+](=O)[O-])c1, the molecule is 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}.