Based on the SMILES CC1(C)CC(=O)C2=C(C1)OC([N+](=O)[O-])C2c1ccc(Cl)cc1, 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}.