Based on the SMILES representation CCN1CCN2CCS(=O)(=O)N(C)c3cc(C(=O)N[C@@H](Cc4ccccc4)[C@H](O)C[NH2+]Cc4cccc(OC)c4)cc1c32, 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)-3-[(4-ethyl-10-methyl-11,11-dioxo-11λ6-thia-1,4,10-triazatricyclo[7.4.1.05,14]tetradeca-5,7,9(14)-triene-7-carbonyl)amino]-2-hydroxy-4-phenylbutyl]-[(3-methoxyphenyl)methyl]azanium