The compound with the SMILES representation of CC1(C)C2(C#N)C(N)=NC3(OCCO3)C12C#N 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}.
CC1(C)C2(C#N)C(N)=NC3(OCCO3)C12C#N
CC1(C)C2(C#N)C(N)=NC3(OCCO3)C12C#N
2'-amino-6',6'-dimethylspiro[1,3-dioxolane-2,4'-3-azabicyclo[3.1.0]hex-2-ene]-1',5'-dicarbonitrile