Based on the SMILES COc1cc(Br)cc(/C=N/NC(=O)C(C)n2cc([N+](=O)[O-])c(OC)n2)c1O, the molecule is not 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}.