The chemical with the SMILES O=C(COC(=O)C1CC(=O)N(C2CCCCC2)C1)c1ccc(F)cc1 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}.
O=C(COC(=O)C1CC(=O)N(C2CCCCC2)C1)c1ccc(F)cc1
O=C(COC(=O)C1CC(=O)N(C2CCCCC2)C1)c1ccc(F)cc1
[2-(4-fluorophenyl)-2-oxoethyl]1-cyclohexyl-5-oxopyrrolidine-3-carboxylate