The solubility in aqueous pH 7.4 buffer at 20 deg C of the molecule with the SMILES NC(=O)Nc1sc(-c2ccccc2)cc1C(=O)Nc1ccccc1 is 2.778 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
NC(=O)Nc1sc(-c2ccccc2)cc1C(=O)Nc1ccccc1
NC(=O)Nc1sc(cc1C(=O)Nc2ccccc2)c3ccccc3
2-(carbamoylamino)-N,5-diphenylthiophene-3-carboxamide