The chemical compound with the SMILES representation of CCOC(=O)C1=C(C)N=C2N=CNN2C1c1cccnc1 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=C2N=CNN2C1c1cccnc1
CCOC(=O)C1=C(C)N=C2N=CNN2C1c1cccnc1
ethyl5-methyl-7-pyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate