The chemical with the SMILES representation of CCOC(=O)C(C)Sc1nc(-c2cccs2)ccc1C#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}.
CCOC(=O)C(C)Sc1nc(-c2cccs2)ccc1C#N
CCOC(=O)C(C)Sc1nc(-c2cccs2)ccc1C#N
ethyl 2-(3-cyano-6-thiophen-2-ylpyridin-2-yl)sulfanylpropanoate