The chemical compound with the SMILES O=C1c2ccccc2-c2ccc(C(=O)N3CCOCC3)cc21 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=C1c2ccccc2-c2ccc(C(=O)N3CCOCC3)cc21
O=C1c2ccccc2-c2ccc(C(=O)N3CCOCC3)cc21
2-(morpholine-4-carbonyl)fluoren-9-one