The solubility in aqueous pH 7.4 buffer at 20 deg C of the molecule with the SMILES Cc1cc2c(C)cc(=O)oc2c2c1NCCC2 is 4.490 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
Cc1cc2c(C)cc(=O)oc2c2c1NCCC2
CC1=CC(=O)Oc2c3CCCNc3c(C)cc12
4,6-dimethyl-7,8,9,10-tetrahydropyrano[2,3-f]quinolin-2-one