The aqueous solubility in pH 7.4 buffer at 20 deg C of the compound with the SMILES COc1ccc2c(c1)Sc1ccccc1N2 is 3.380 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
COc1ccc2c(c1)Sc1ccccc1N2
COc1ccc2Nc3ccccc3Sc2c1
3-methoxy-10H-phenothiazine