The molecule with the SMILES representation of COC(=O)C(C#N)C(c1cccnc1)c1c(C)[nH][nH]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-733#not &NULL}{MUV-733__names__noun}.
COC(=O)C(C#N)C(c1cccnc1)c1c(C)[nH][nH]c1=O
COC(=O)C(C#N)C(c1cccnc1)c1c(C)[nH][nH]c1=O
methyl 2-cyano-3-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-3-pyridin-3-ylpropanoate