The SMILES O=C(N=C1SC2CS(=O)(=O)CC2N1Cc1ccc(Cl)cc1)C1CC1 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}.