The compound with the SMILES representation of Cn1c(=O)c2[nH]c(CN(Cc3ccccc3)Cc3ccccc3)nc2n(C)c1=O is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-733#not &NULL}{MUV-733__names__noun}.
Cn1c(=O)c2[nH]c(CN(Cc3ccccc3)Cc3ccccc3)nc2n(C)c1=O
Cn1c(=O)c2[nH]c(CN(Cc3ccccc3)Cc3ccccc3)nc2n(C)c1=O
8-[(dibenzylamino)methyl]-1,3-dimethyl-7H-purine-2,6-dione