The chemical compound with the SMILES representation of CCOC(=O)C1(C)/C(=N/Nc2cccc(Cl)c2)C(=O)C(=O)N1c1ccccc1 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}.
CCOC(=O)C1(C)/C(=N/Nc2cccc(Cl)c2)C(=O)C(=O)N1c1ccccc1
CCOC(=O)C1(C)/C(=N/Nc2cccc(Cl)c2)C(=O)C(=O)N1c1ccccc1
ethyl (3Z)-3-[(3-chlorophenyl)hydrazinylidene]-2-methyl-4,5-dioxo-1-phenylpyrrolidine-2-carboxylate