The SMILES CC(C)(C)NC(=O)C(c1ccc(O)cc1)N(C(=O)CCC(=O)Nc1nccs1)c1cccc(F)c1 represents a molecule that is not a hERG blocking compound.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.