The SMILES CC1(C)Cc2ccc(-c3cncc(Cl)c3)cc2C2(CSC(N)=N2)C1 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}.
6-(5-chloropyridin-3-yl)-2,2-dimethylspiro[1,3-dihydronaphthalene-4,4'-5H-1,3-thiazole]-2'-amine