The SMILES CC1(c2cccc(-c3cncnc3)c2)N=C(N)CCS1 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-methyl-2-(3-pyrimidin-5-ylphenyl)-5,6-dihydro-1,3-thiazin-4-amine