The chemical with the SMILES O=C(O)CCC(=O)OC1CC2CCC1C2 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(O)CCC(=O)OC1CC2CCC1C2
O=C(O)CCC(=O)OC1CC2CCC1C2
4-(2-bicyclo[2.2.1]heptanyloxy)-4-oxobutanoic acid