The solubility in aqueous pH 7.4 buffer at 20 deg C of the molecule with the SMILES O=C1CSc2ccccc2N1 is 5.940 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
O=C1CSc2ccccc2N1
O=C1CSc2ccccc2N1
4H-1,4-benzothiazin-3-one