Based on the SMILES CN(C(=O)CCc1cc2ccccc2nc1N)C1CCCCC1, 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}.
3-(2-aminoquinolin-3-yl)-N-cyclohexyl-N-methylpropanamide