The chemical with the SMILES representation of CCOc1ccc(N2C(=O)CC(Cc3cc(C)cc(C)c3)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(Cc3cc(C)cc(C)c3)C2=O)cc1
CCOc1ccc(N2C(=O)CC(Cc3cc(C)cc(C)c3)C2=O)cc1
3-[(3,5-dimethylphenyl)methyl]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione