Based on the SMILES representation O=C1COc2ccc(C(=O)C[n+]3cccc(O)c3)cc2N1.[Cl-], the molecule is not a hERG blocking compound (IC50 less than 10uM).
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.