The molecular species with the SMILES representation of O=c1ccn(Cc2ccccc2)c(=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=c1ccn(Cc2ccccc2)c(=O)n1Cc1ccccc1
O=c1ccn(Cc2ccccc2)c(=O)n1Cc1ccccc1
1,3-dibenzylpyrimidine-2,4-dione