The SMILES CC1(C(=O)O)CCC(C(=O)Nc2ccc(OC(F)(F)Cl)cc2)C1(C)C 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}.