The molecule with the SMILES CC(=O)C(C(=O)c1ccccc1)C1(O)C(=O)Nc2ccccc21 is not an inhibitor of the EPH receptor A4.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-689#not &NULL}{MUV-689__names__noun}.
CC(=O)C(C(=O)c1ccccc1)C1(O)C(=O)Nc2ccccc21
CC(=O)C(C(=O)c1ccccc1)C1(O)C(=O)Nc2ccccc21
2-(3-hydroxy-2-oxo-1H-indol-3-yl)-1-phenylbutane-1,3-dione