The chemical compound with the SMILES representation of COc1cccc(C2C(C(=O)OC(C)C)=C(C)N=C3N=CNN32)c1 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}.
COc1cccc(C2C(C(=O)OC(C)C)=C(C)N=C3N=CNN32)c1
COc1cccc(C2C(C(=O)OC(C)C)=C(C)N=C3N=CNN32)c1
propan-2-yl7-(3-methoxyphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate