The SMILES Cc1nn(CC(=O)NCc2ccc(Cl)cc2)c(C)c1[N+](=O)[O-] is from a molecule that is not a hERG blocking compound (IC50 less than 10uM).
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.