The SMILES CC1CC(C)(C)CC2(C1)NC(=O)N(CC(=O)Nc1nccs1)C2=O 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}.