The SMILES CC1=CC(C2CC(=O)N(c3ccc(C)cc3)C2=O)CC2C(=O)N(c3ccc(C)cc3)C(=O)C12 represents a molecule that is not a hERG blocker.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.