The SMILES CCC1(CC)NC(=O)N(CC(=O)OCC(=O)Nc2ccccc2OC(F)F)C1=O 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}.