The SMILES CC1(C)CC(=O)C(N=Nc2cc3c(cc2[N+](=O)[O-])OCCO3)=C(O)C1 represents 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}.