The chemical with the SMILES representation of CCOC(=O)c1cnn(-c2nc(-c3ccccc3)nc3c2COC(C)(C)C3)c1N 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)c1cnn(-c2nc(-c3ccccc3)nc3c2COC(C)(C)C3)c1N
CCOC(=O)c1cnn(-c2nc(-c3ccccc3)nc3c2COC(C)(C)C3)c1N
ethyl 5-amino-1-(7,7-dimethyl-2-phenyl-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl)pyrazole-4-carboxylate