The chemical compound with the SMILES representation of CCOC1=NN(c2ccc(Cl)cc2)C(=O)/C1=C/Nc1ccc(O)cc1 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}.
CCOC1=NN(c2ccc(Cl)cc2)C(=O)/C1=C/Nc1ccc(O)cc1
CCOC1=NN(c2ccc(Cl)cc2)C(=O)/C1=C/Nc1ccc(O)cc1
(4E)-2-(4-chlorophenyl)-5-ethoxy-4-[(4-hydroxyanilino)methylidene]pyrazol-3-one