Based on the SMILES COc1ccc(C(C)=O)c(Oc2cc(NN3CCCCC3)c([N+](=O)[O-])cc2[N+](=O)[O-])c1, 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}.