The solubility in aqueous pH 7.4 buffer at 20 deg C of the chemical with the SMILES COc1ccc(-c2csc(NC(=O)c3c(C)noc3C)n2)cc1OC is 3.301 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
COc1ccc(-c2csc(NC(=O)c3c(C)noc3C)n2)cc1OC
COc1ccc(cc1OC)c2csc(NC(=O)c3c(C)onc3C)n2
N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3,5-dimethyl-1,2-oxazole-4-carboxamide