The solubility in aqueous pH 7.4 buffer at 20 deg C of the molecule with the SMILES CCOC(=O)Cc1csc(NC(=O)Nc2ccc(Cl)cc2)n1 is 3.415 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
CCOC(=O)Cc1csc(NC(=O)Nc2ccc(Cl)cc2)n1
CCOC(=O)Cc1csc(NC(=O)Nc2ccc(Cl)cc2)n1
ethyl2-[2-[(4-chlorophenyl)carbamoylamino]-1,3-thiazol-4-yl]acetate