Based on the SMILES O=C(NCc1ccc2c(c1)OCO2)C1CC(c2cccc(Br)c2)=NO1, 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}.