Based on the SMILES CC1CCN(C2(O)C(=O)Nc3ccc([N+](=O)[O-])cc32)CC1, the molecule is not a hERG blocking compound.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.