The SMILES CCOC(=O)C1=C(C)N=C2SC(CC)C(=O)N2C1c1cccc(F)c1 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}.