The SMILES O=C(N/C(=C\c1ccc([N+](=O)[O-])cc1)C(=O)N1CCOCC1)c1cccc(Br)c1 represents a molecule that is a hERG blocking compound (IC50 < 10uM).
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.