The SMILES O=C(NCC(=O)N1CCN(c2cccc(Cl)c2)CC1)c1ccc(Br)o1 represents a molecule that is a hERG blocking compound.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.