The SMILES CC1(C)NC(=N)N(Cc2cccc(Cl)c2)C1=O represents a molecule that is notidentified as inhibitory of BACE-1.
The {SMILES__description} {SMILES#} represents a molecule that is {BACE_inhibition#not&NULL}identified as {BACE_inhibition__names__adjective}.
2-azanylidene-3-[(3-chlorophenyl)methyl]-5,5-dimethyl-imidazolidin-4-one