The SMILES CC1=NC(Cc2ccccc2)(c2cccc(-c3cncnc3)c2)N=C1N 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-benzyl-5-methyl-2-(3-pyrimidin-5-ylphenyl)imidazol-4-amine