The SMILES O=C(C1C[NH2+]CC1c1ccccc1Br)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-(2-bromophenyl)pyrrolidin-1-ium-3-yl]-(4-phenylpiperidin-1-yl)methanone