The aqueous solubility in pH 7.4 buffer at 20 deg C of the molecule with the SMILES Cc1csc(NC(=O)c2ccccc2)n1 is 5.520 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
Cc1csc(NC(=O)c2ccccc2)n1
Cc1csc(NC(=O)c2ccccc2)n1
N-(4-methyl-1,3-thiazol-2-yl)benzamide