The compound with the SMILES representation of CN(C)c1ccc(C=C2C(=O)OC(C)(C(C)(C)C)OC2=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}.
CN(C)c1ccc(C=C2C(=O)OC(C)(C(C)(C)C)OC2=O)cc1
CN(C)c1ccc(C=C2C(=O)OC(C)(C(C)(C)C)OC2=O)cc1
2-tert-butyl-5-[[4-(dimethylamino)phenyl]methylidene]-2-methyl-1,3-dioxane-4,6-dione