Based on the SMILES representation CC1(c2cc(NC(=O)c3ccc(Cl)cn3)ccc2F)COCC(N)=N1, the molecule is inhibitory of BACE-1.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {BACE_inhibition#not &NULL}{BACE_inhibition__names__adjective}.
N-[3-(5-amino-3-methyl-2,6-dihydro-1,4-oxazin-3-yl)-4-fluorophenyl]-5-chloropyridine-2-carboxamide