The chemical compound with the SMILES CC(=C1C(=O)c2ccccc2C1=O)N1CCc2ccccc2C1 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}.
CC(=C1C(=O)c2ccccc2C1=O)N1CCc2ccccc2C1
CC(=C1C(=O)c2ccccc2C1=O)N1CCc2ccccc2C1
2-[1-(3,4-dihydro-1H-isoquinolin-2-yl)ethylidene]indene-1,3-dione