The chemical compound with the SMILES representation of CCOC(=O)c1nc2nc(C)cc(=O)n2[nH]1 is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
CCOC(=O)c1nc2nc(C)cc(=O)n2[nH]1
CCOC(=O)c1nc2nc(C)cc(=O)n2[nH]1
ethyl 5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate