The chemical compound with the SMILES representation of CCOc1ccccc1NC(=O)C(=O)/C=C(\O)c1cc(OC)ccc1OC 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}.
CCOc1ccccc1NC(=O)C(=O)/C=C(\O)c1cc(OC)ccc1OC
CCOc1ccccc1NC(=O)C(=O)/C=C(\O)c1cc(OC)ccc1OC
(Z)-4-(2,5-dimethoxyphenyl)-N-(2-ethoxyphenyl)-4-hydroxy-2-oxobut-3-enamide