The chemical compound with the SMILES O=C1CC(Nc2ccc(F)cc2)C(=O)N1c1ccccc1Cl 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}.
O=C1CC(Nc2ccc(F)cc2)C(=O)N1c1ccccc1Cl
O=C1CC(Nc2ccc(F)cc2)C(=O)N1c1ccccc1Cl
1-(2-chlorophenyl)-3-(4-fluoroanilino)pyrrolidine-2,5-dione