The chemical compound with the SMILES representation of O=C(CN1C(=O)c2ccccc2S1(=O)=O)c1ccccc1 is not an inhibitor of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
O=C(CN1C(=O)c2ccccc2S1(=O)=O)c1ccccc1
O=C(CN1C(=O)c2ccccc2S1(=O)=O)c1ccccc1
1,1-dioxo-2-phenacylbenzo[d][1,2]thiazol-3-one