The chemical compound with the SMILES representation of COC1=c2ccoc2=C(OC)C(=O)/C1=C1/C=C(c2ccc(OC)c(OC)c2)NN1 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}.
COC1=c2ccoc2=C(OC)C(=O)/C1=C1/C=C(c2ccc(OC)c(OC)c2)NN1
COC1=c2ccoc2=C(OC)C(=O)/C1=C1/C=C(c2ccc(OC)c(OC)c2)NN1
(5Z)-5-[5-(3,4-dimethoxyphenyl)-1,2-dihydropyrazol-3-ylidene]-4,7-dimethoxy-1-benzofuran-6-one