The solubility in aqueous pH 7.4 buffer at 20 deg C of the chemical with the SMILES O=C1NCCc2c1[nH]c1ccccc21 is 6.100 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
O=C1NCCc2c1[nH]c1ccccc21
O=C1NCCc2c1[nH]c3ccccc23
2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one