The chemical compound with the SMILES representation of COc1cccc(Nc2nc(-c3sc(N)nc3C)cs2)c1 is not an inhibitor of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
COc1cccc(Nc2nc(-c3sc(N)nc3C)cs2)c1
COc1cccc(Nc2nc(-c3sc(N)nc3C)cs2)c1
5-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-amine