The molecule with the SMILES representation of O=C(CC1(O)C(=O)Nc2ccccc21)c1ccccc1 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(CC1(O)C(=O)Nc2ccccc21)c1ccccc1
O=C(CC1(O)C(=O)Nc2ccccc21)c1ccccc1
3-hydroxy-3-phenacyl-1H-indol-2-one