The SMILES CN1CC(N)=N[C@@](C)(c2cccc(NC(=O)c3ccc(Cl)cn3)c2)C1=O 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-[3-[(5S)-3-amino-1,5-dimethyl-6-oxo-2H-pyrazin-5-yl]phenyl]-5-chloropyridine-2-carboxamide