The aqueous solubility in pH 7.4 buffer at 20 deg C of the drug with the SMILES N#CCN1C(=O)C(NC(=O)c2cc3cc(Cl)sc3[nH]2)Cc2ccccc21 is 2.778 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
N#CCN1C(=O)C(NC(=O)c2cc3cc(Cl)sc3[nH]2)Cc2ccccc21
Clc1cc2cc([nH]c2s1)C(=O)NC3Cc4ccccc4N(CC#N)C3=O
2-chloro-N-[1-(cyanomethyl)-2-oxo-3,4-dihydroquinolin-3-yl]-6H-thieno[2,3-b]pyrrole-5-carboxamide