The SMILES NC1=NC2(CCc3ccc(NC(=O)c4ccc(Cl)cn4)cc32)CS1 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}.
N-(2'-aminospiro[1,2-dihydroindene-3,4'-5H-1,3-thiazole]-5-yl)-5-chloropyridine-2-carboxamide