Based on the SMILES COC(=O)C1=C(C)NC(C)=C(C(=O)OC)C1c1ccccc1[N+](=O)[O-], the molecule is not a hERG blocking compound.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_blocker#not &NULL}a {herg_blocker__names__noun}.
dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate