Based on the SMILES representation COC1=CCC2([N+](=O)[O-])CN(CC(=O)O)CC1([N+](=O)[O-])C2, 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}.