The chemical compound with the SMILES representation of COC(=O)c1ccccc1NC(=O)CN1C(=O)c2ccccc2S1(=O)=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)c1ccccc1NC(=O)CN1C(=O)c2ccccc2S1(=O)=O
COC(=O)c1ccccc1NC(=O)CN1C(=O)c2ccccc2S1(=O)=O
methyl 2-[[2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetyl]amino]benzoate