The aqueous solubility in pH 7.4 buffer at 20 deg C of the molecule with the SMILES CC(c1cc2ccccc2s1)N(O)C(N)=O is 5.640 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
CC(c1cc2ccccc2s1)N(O)C(N)=O
CC(N(O)C(=O)N)c1cc2ccccc2s1
1-hydroxy-1-[1-(1-benzothiophen-2-yl)ethyl]urea