The SMILES O=C(C1C[NH2+]CC1c1ccccc1)N1CCC(c2ccccc2)CC1 represents a molecule that is notidentified as inhibitory of BACE-1.
The {SMILES__description} {SMILES#} represents a molecule that is {BACE_inhibition#not&NULL}identified as {BACE_inhibition__names__adjective}.
(4-phenylpiperidin-1-yl)-(4-phenylpyrrolidin-1-ium-3-yl)methanone