The chemical compound with the SMILES COC(=O)C1=C(C)N(c2ccc(C)c(C)c2)/C(=C/c2ccc(OC)cc2)C1=O 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}.
COC(=O)C1=C(C)N(c2ccc(C)c(C)c2)/C(=C/c2ccc(OC)cc2)C1=O
COC(=O)C1=C(C)N(c2ccc(C)c(C)c2)/C(=C/c2ccc(OC)cc2)C1=O
methyl (5E)-1-(3,4-dimethylphenyl)-5-[(4-methoxyphenyl)methylidene]-2-methyl-4-oxopyrrole-3-carboxylate