Based on the SMILES COC(=O)C1=CC[C@@H]2CC[C@@H]1[NH+]2C, the molecule is not a hERG blocking compound (<10uM).
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_blocker#not &NULL}a {herg_blocker__names__noun}.
methyl(1S,5S)-8-methyl-8-azoniabicyclo[3.2.1]oct-2-ene-2-carboxylate