The aqueous solubility in pH 7.4 buffer at 20 deg C of the chemical with the SMILES N#CC1(NC(=O)[C@@H]2CCCC[C@H]2C(=O)N2CCc3oc4ccccc4c3C2)CC1 is 5.760 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
N#CC1(NC(=O)[C@@H]2CCCC[C@H]2C(=O)N2CCc3oc4ccccc4c3C2)CC1
O=C(NC1(CC1)C#N)[C@@H]2CCCC[C@H]2C(=O)N3CCc4oc5ccccc5c4C3
(1R,2R)-N-(1-cyanocyclopropyl)-2-(3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-2-carbonyl)cyclohexane-1-carboxamide