The molecular species with the SMILES representation of Cn1c(=O)[nH]c(=O)c2c1ncn2CCN1CCCCC1 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-713#not &NULL}{MUV-713__names__noun}.
Cn1c(=O)[nH]c(=O)c2c1ncn2CCN1CCCCC1
Cn1c(=O)[nH]c(=O)c2c1ncn2CCN1CCCCC1
3-methyl-7-(2-piperidin-1-ylethyl)purine-2,6-dione