The SMILES CN1C(=O)CC(C)(c2cc(-c3cccc(C#N)c3)cs2)N=C1N 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}.
3-[5-(2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl)thiophen-3-yl]benzonitrile