Based on the SMILES CC1(c2cccc(-c3cncnc3)c2)N=C(N)CCS1, the molecule has a negative log10 of the 50% inhibitory concentration of BACE-1 of 6.000 M.
Based on the {SMILES__description} {SMILES#}, the molecule has a {pIC50__names__noun} of {pIC50#} {pIC50__units}.
2-methyl-2-(3-pyrimidin-5-ylphenyl)-5,6-dihydro-1,3-thiazin-4-amine