Based on the SMILES COc1ccc(-c2[nH]ncc2/C=N/NC(=O)c2cccc([N+](=O)[O-])c2)cc1OC, the molecule is a hERG blocking compound (IC50 < 10uM).
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.