Based on the SMILES representation CC1(C)Cc2ccccc2C(NC(Cc2ccccc2)C(=O)[O-])=N1, the molecule is not inhibitory of BACE-1.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {BACE_inhibition#not &NULL}{BACE_inhibition__names__adjective}.
2-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]-3-phenylpropanoate