Based on the SMILES Cc1c(Br)c([N+](=O)[O-])nn1CC(=O)NC1CCCCCC1, 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}.