Based on the SMILES representation CCN1C(=O)N[C@H](c2ccc(Br)cc2)C(C(C)=O)=C1C, 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}.