The SMILES O=C(NCc1ccco1)c1ccc(Cn2c(=O)c3sccc3n(Cc3ccc(F)cc3)c2=O)cc1 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}.