The aqueous solubility in pH 7.4 buffer at 20 deg C of the chemical with the SMILES N#Cc1ccccc1C(=O)N1CCC(C(=O)c2ccc(F)cc2)CC1 is 5.130 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
N#Cc1ccccc1C(=O)N1CCC(C(=O)c2ccc(F)cc2)CC1
Fc1ccc(cc1)C(=O)C2CCN(CC2)C(=O)c3ccccc3C#N
2-[4-(4-fluorobenzoyl)piperidine-1-carbonyl]benzonitrile