Based on the SMILES representation COC(=O)C1(CC2CC(c3ccccc3)=NO2)CCN(C(=O)OC(C)(C)C)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}.