The chemical with the SMILES O=C1/C(=C/Nc2ccc(Oc3ccccc3)cc2)C=NN1c1cccc(Cl)n1 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}.
O=C1/C(=C/Nc2ccc(Oc3ccccc3)cc2)C=NN1c1cccc(Cl)n1
O=C1/C(=C/Nc2ccc(Oc3ccccc3)cc2)C=NN1c1cccc(Cl)n1
(4E)-2-(6-chloropyridin-2-yl)-4-[(4-phenoxyanilino)methylidene]pyrazol-3-one