The chemical compound with the SMILES C=CCOc1ccc(/C=C2\C(=O)NC(=O)N(CC=C)C2=O)cc1OC 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}.
C=CCOc1ccc(/C=C2\C(=O)NC(=O)N(CC=C)C2=O)cc1OC
C=CCOc1ccc(/C=C2\C(=O)NC(=O)N(CC=C)C2=O)cc1OC
(5E)-5-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione