The compound with the SMILES representation of Cn1c(=O)c2c(-c3ccccc3)n(C3CCCCC3)cc2n(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-713#not &NULL}{MUV-713__names__noun}.
Cn1c(=O)c2c(-c3ccccc3)n(C3CCCCC3)cc2n(C)c1=O
Cn1c(=O)c2c(-c3ccccc3)n(C3CCCCC3)cc2n(C)c1=O
6-cyclohexyl-1,3-dimethyl-5-phenylpyrrolo[3,4-d]pyrimidine-2,4-dione