Based on the SMILES O=C(NNC(=O)C1C2CCCCC21)c1coc(=O)c(Br)c1, the molecule is not a hERG blocking compound.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.