The chemical with the SMILES Nc1c(NCc2ccccc2)c(=O)[nH]c(=O)n1Cc1ccccc1 is not an inhibitor of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
Nc1c(NCc2ccccc2)c(=O)[nH]c(=O)n1Cc1ccccc1
Nc1c(NCc2ccccc2)c(=O)[nH]c(=O)n1Cc1ccccc1
6-amino-1-benzyl-5-(benzylamino)pyrimidine-2,4-dione