The aqueous solubility in pH 7.4 buffer at 20 deg C of the drug with the SMILES CC1C(=O)Nc2ccccc2N1C(=O)c1ccccc1 is 4.610 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
CC1C(=O)Nc2ccccc2N1C(=O)c1ccccc1
CC1N(C(=O)c2ccccc2)c3ccccc3NC1=O
4-benzoyl-3-methyl-1,3-dihydroquinoxalin-2-one