The SMILES CC1(C)Cc2ccccc2C(NC(Cc2ccccc2)C(=O)[O-])=N1 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}.
2-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]-3-phenylpropanoate