The molecular species with the SMILES representation of O=C(CN1C(=O)c2ccccc2S1(=O)=O)NCc1ccccc1Cl 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}.
O=C(CN1C(=O)c2ccccc2S1(=O)=O)NCc1ccccc1Cl
O=C(CN1C(=O)c2ccccc2S1(=O)=O)NCc1ccccc1Cl
N-[(2-chlorophenyl)methyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide