The SMILES O=C(NCCN1CCN(C(=O)c2cccc(Br)c2)CC1)C(=O)NCc1ccccc1 represents a molecule that is a hERG blocker.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.