The SMILES O=C(O)c1ccc2c(c1)N(Cc1ccc(F)cc1)C(=O)c1ccccc1S2 is from 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}.