The SMILES Cc1ccc(CN=c2c([N+](=O)[O-])nn(-c3cccc(Cl)c3)n2O)cc1 is from a molecule that is not a hERG blocking compound (IC50 < 10uM).
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.