The chemical with the SMILES representation of C=CCn1c(N2CCCC2)nc2c1c(=O)[nH]c(=O)n2C 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}.
C=CCn1c(N2CCCC2)nc2c1c(=O)[nH]c(=O)n2C
C=CCn1c(N2CCCC2)nc2c1c(=O)[nH]c(=O)n2C
3-methyl-7-prop-2-enyl-8-pyrrolidin-1-ylpurine-2,6-dione