The chemical with the SMILES O=C1c2ccccc2C(=O)C1Cc1cccc2ccccc12 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=C1c2ccccc2C(=O)C1Cc1cccc2ccccc12
O=C1c2ccccc2C(=O)C1Cc1cccc2ccccc12
2-(naphthalen-1-ylmethyl)indene-1,3-dione