The SMILES O=C(O)c1cc(S(=O)(=O)N2CC3CC3C2C(=O)O)c(Cl)cc1Cl is from 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}.