The SMILES CC1(C)Cc2ccccc2C(NC(Cc2ccccc2)c2nnn[nH]2)=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}.
3,3-dimethyl-N-[2-phenyl-1-(1H-tetrazol-5-yl)ethyl]-4H-isoquinolin-1-amine