Based on the SMILES CC1(C)Cc2cc(Cl)ccc2C(NC(Cc2cscc2Br)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}.
3-(4-bromothiophen-3-yl)-2-[(6-chloro-3,3-dimethyl-4H-isoquinolin-1-yl)amino]propanoate