The compound with the SMILES representation of COC(=O)C1=C(C)OC(N)=C(C#N)C1C1CCCCC1 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}.
COC(=O)C1=C(C)OC(N)=C(C#N)C1C1CCCCC1
COC(=O)C1=C(C)OC(N)=C(C#N)C1C1CCCCC1
methyl 6-amino-5-cyano-4-cyclohexyl-2-methyl-4H-pyran-3-carboxylate