The SMILES Cc1cc(Cl)ccc1C1=CC(=O)C[C@H](c2ccc(F)cc2)C1 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}.