The molecular species with the SMILES representation of O=c1[nH]c2c(n(C3CCCCC3)c1=O)CCC2 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}.
O=c1[nH]c2c(n(C3CCCCC3)c1=O)CCC2
O=c1[nH]c2c(n(C3CCCCC3)c1=O)CCC2
4-cyclohexyl-1,5,6,7-tetrahydrocyclopenta[b]pyrazine-2,3-dione