The chemical compound with the SMILES CCOC(=O)c1ccc(Oc2cc(C)nc(SC)n2)cc1 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}.
CCOC(=O)c1ccc(Oc2cc(C)nc(SC)n2)cc1
CCOC(=O)c1ccc(Oc2cc(C)nc(SC)n2)cc1
ethyl 4-(6-methyl-2-methylsulfanylpyrimidin-4-yl)oxybenzoate