The chemical with the SMILES representation of CCOC(=O)c1[nH]c(C)c(C(=O)C(C)C)c1C 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)c1[nH]c(C)c(C(=O)C(C)C)c1C
CCOC(=O)c1[nH]c(C)c(C(=O)C(C)C)c1C
ethyl 3,5-dimethyl-4-(2-methylpropanoyl)-1H-pyrrole-2-carboxylate