Based on the SMILES representation O=C(NCC(=O)N1CCN(c2cccc(Cl)c2)CC1)c1ccc(Br)o1, the molecule is a hERG blocking compound.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.