The SMILES O=C(Nc1c2c(nn1-c1ccc(F)cc1)CS(=O)C2)c1ccc2c(c1)OCO2 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}.