The chemical with the SMILES representation of Cn1c(=O)c2cn(-c3ccc4c(c3)OCCO4)cc2n(C)c1=O is not an inhibitor of the ER-alpha-coact. 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)c2cn(-c3ccc4c(c3)OCCO4)cc2n(C)c1=O
Cn1c(=O)c2cn(-c3ccc4c(c3)OCCO4)cc2n(C)c1=O
6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-dimethylpyrrolo[3,4-d]pyrimidine-2,4-dione