The SMILES CC1(c2cc(NC(=O)c3ccc(Cl)cn3)ccc2F)COCCC(N)=N1 represents a molecule that is identified 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-[3-(5-amino-3-methyl-6,7-dihydro-2H-1,4-oxazepin-3-yl)-4-fluorophenyl]-5-chloropyridine-2-carboxamide