The chemical with the SMILES representation of CCOC(=O)C1=C(C)N=C2N=C(SC)NN2C1c1ccc(C(=O)OC)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}.
CCOC(=O)C1=C(C)N=C2N=C(SC)NN2C1c1ccc(C(=O)OC)cc1
CCOC(=O)C1=C(C)N=C2N=C(SC)NN2C1c1ccc(C(=O)OC)cc1
ethyl7-(4-methoxycarbonylphenyl)-5-methyl-2-methylsulfanyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate