The molecule with the SMILES representation of CCOc1ccc(N2C(=O)CC(N3CCc4ccccc43)C2=O)cc1 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}.
CCOc1ccc(N2C(=O)CC(N3CCc4ccccc43)C2=O)cc1
CCOc1ccc(N2C(=O)CC(N3CCc4ccccc43)C2=O)cc1
3-(2,3-dihydroindol-1-yl)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione