The solubility in aqueous pH 7.4 buffer at 20 deg C of the molecule with the SMILES O=C1CN(C(=O)c2ccco2)c2ccccc2N1 is 5.430 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
O=C1CN(C(=O)c2ccco2)c2ccccc2N1
O=C(N1CC(=O)Nc2ccccc12)c3occc3
4-(furan-2-carbonyl)-1,3-dihydroquinoxalin-2-one