The SMILES O=C(N=C1SC2CS(=O)(=O)CC2N1c1ccc(Br)cc1)C1CCCO1 represents a molecule that is not a hERG blocking compound (IC50 less than 10uM).
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.