The molecule with the SMILES representation of CCOC(=O)c1ccccc1NC(=O)CSc1nnc(COc2ccccc2)n1CC 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)c1ccccc1NC(=O)CSc1nnc(COc2ccccc2)n1CC
CCOC(=O)c1ccccc1NC(=O)CSc1nnc(COc2ccccc2)n1CC
ethyl 2-[[2-[[4-ethyl-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate