The SMILES CC1(C)CC(O)C(C(O)c2cccc([N+](=O)[O-])c2)C(C)(C)N1 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}.