The molecule with the SMILES representation of Cc1cc(C)c(OCC(=O)Nc2cccc(O)c2)cc1C 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}.
Cc1cc(C)c(OCC(=O)Nc2cccc(O)c2)cc1C
Cc1cc(C)c(OCC(=O)Nc2cccc(O)c2)cc1C
N-(3-hydroxyphenyl)-2-(2,4,5-trimethylphenoxy)acetamide