The chemical with the SMILES representation of COc1cccc(C2=CC(c3ccc(C)cc3)N3NC=NC3=N2)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(C2=CC(c3ccc(C)cc3)N3NC=NC3=N2)c1
COc1cccc(C2=CC(c3ccc(C)cc3)N3NC=NC3=N2)c1
5-(3-methoxyphenyl)-7-(4-methylphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine