The chemical compound with the SMILES C=CCOc1cccc(/C=N/NC(=O)C(=O)NCc2ccco2)c1 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=CCOc1cccc(/C=N/NC(=O)C(=O)NCc2ccco2)c1
C=CCOc1cccc(/C=N/NC(=O)C(=O)NCc2ccco2)c1
N-(furan-2-ylmethyl)-N'-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]oxamide