The SMILES CC(=O)N1CCN(CC(=O)Nc2ccc([N+](=O)[O-])cc2Br)CC1 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}.