The chemical compound with the SMILES representation of COc1ccc(C2NC(=S)N3C(c4ccc(OC)cc4)NC(=S)N23)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}.
COc1ccc(C2NC(=S)N3C(c4ccc(OC)cc4)NC(=S)N23)cc1
COc1ccc(C2NC(=S)N3C(c4ccc(OC)cc4)NC(=S)N23)cc1
1,5-bis(4-methoxyphenyl)-1,2,5,6-tetrahydro-[1,2,4]triazolo[1,2-a][1,2,4]triazole-3,7-dithione