The compound with the SMILES representation of O=C1c2cccnc2C(=O)N1Cc1ccccc1 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=C1c2cccnc2C(=O)N1Cc1ccccc1
O=C1c2cccnc2C(=O)N1Cc1ccccc1
6-benzylpyrrolo[3,4-b]pyridine-5,7-dione