Based on the SMILES representation CC(C)c1cccc(C[NH2+]C[C@@H](O)[C@H](Cc2ccccc2)NC(=O)[C@@H]2CCC[C@H](C(C)(C)N3CCCCC3=O)C2)c1, the molecule is inhibitory of BACE-1.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {BACE_inhibition#not &NULL}{BACE_inhibition__names__adjective}.
[(2R,3S)-2-hydroxy-3-[[(1R,3S)-3-[2-(2-oxopiperidin-1-yl)propan-2-yl]cyclohexanecarbonyl]amino]-4-phenylbutyl]-[(3-propan-2-ylphenyl)methyl]azanium