The molecule with the SMILES representation of COC(=O)c1cccc(N2C(=O)c3ccccc3S2(=O)=O)c1 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)c1cccc(N2C(=O)c3ccccc3S2(=O)=O)c1
COC(=O)c1cccc(N2C(=O)c3ccccc3S2(=O)=O)c1
methyl 3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)benzoate