Based on the SMILES CCCN(CCC)C(=O)c1cccc(C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C[NH2+]Cc2cccc(OC)c2)c1, the molecule has a negative log10 of the 50% inhibitory concentration of BACE-1 of 6.721 M.
Based on the {SMILES__description} {SMILES#}, the molecule has a {pIC50__names__noun} of {pIC50#} {pIC50__units}.
[(2R,3S)-3-[[3-(dipropylcarbamoyl)benzoyl]amino]-2-hydroxy-4-phenylbutyl]-[(3-methoxyphenyl)methyl]azanium