The molecule with the SMILES representation of CCOC(=O)Cc1csc(NC(=O)c2cccs2)n1 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)Cc1csc(NC(=O)c2cccs2)n1
CCOC(=O)Cc1csc(NC(=O)c2cccs2)n1
ethyl 2-[2-(thiophene-2-carbonylamino)-1,3-thiazol-4-yl]acetate