Based on the SMILES representation Cc1nnc(C(Cc2ccccc2)NC2=NC(C)(C)Cc3cc(Cl)ccc32)o1, 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}.
6-chloranyl-3,3-dimethyl-N-[1-(5-methyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]-4H-isoquinolin-1-amine