Based on the SMILES representation CCNc1cc(C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C[NH2+]Cc2cccc(OC)c2)cc2c1CCCS(=O)(=O)N2C, 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-[[6-(ethylamino)-1-methyl-2,2-dioxo-4,5-dihydro-3H-2λ6,1-benzothiazepine-8-carbonyl]amino]-2-hydroxy-4-phenylbutyl]-[(3-methoxyphenyl)methyl]azanium