The SMILES CCC(C)(C)C1CCC2(CC1)NC(=O)N(CC(=O)N1CCN(C(=O)c3ccco3)CC1)C2=O is from 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}.