The SMILES O=S(=O)(c1ccccc1)[C@@]1(c2ccc(Br)cc2)C[C@@H]2ON=C(c3cccc(Br)c3)[C@@H]2C1 represents a molecule that is not 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}.