The chemical with the SMILES representation of O=C(O)COc1ccc(Oc2ccccc2)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(O)COc1ccc(Oc2ccccc2)cc1
O=C(O)COc1ccc(Oc2ccccc2)cc1
2-(4-phenoxyphenoxy)acetic acid