Based on the SMILES CC1(C)CC(=O)C(N=Nc2cc3c(cc2[N+](=O)[O-])OCCO3)=C(O)C1, the molecule is not a hERG blocker.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.