The SMILES CC1CN(c2nc(Nc3ccccc3)nc(N)c2[N+](=O)[O-])CC(C)O1 is from a molecule that is not a hERG blocker.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.