The chemical with the SMILES representation of CCOC(=O)c1cc(-c2ccccc2)n(CC(=O)N2CCCC2)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)c1cc(-c2ccccc2)n(CC(=O)N2CCCC2)c1C
CCOC(=O)c1cc(-c2ccccc2)n(CC(=O)N2CCCC2)c1C
ethyl 2-methyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)-5-phenylpyrrole-3-carboxylate