The SMILES CC1=C(C(=O)Nc2ccccc2F)C(c2ccsc2)C2=C(CC(C)(C)CC2=O)N1 represents 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}.