Based on the SMILES representation CC1(c2cc(NC(=O)c3ccc(Cl)cn3)ccc2F)CCOC(N)=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}.
N-[3-(2-amino-4-methyl-5,6-dihydro-1,3-oxazin-4-yl)-4-fluorophenyl]-5-chloropyridine-2-carboxamide