The molecule with the SMILES representation of CSc1cccc(NC(=O)CN2C(=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}.
CSc1cccc(NC(=O)CN2C(=O)c3ccccc3S2(=O)=O)c1
CSc1cccc(NC(=O)CN2C(=O)c3ccccc3S2(=O)=O)c1
N-(3-methylsulfanylphenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide