The chemical with the SMILES representation of O=C1CC2CS(=O)(=O)CC2N1c1ccc(Cl)cc1Cl is not an agonist of SF-1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-692#not &NULL}{MUV-692__names__noun}.
O=C1CC2CS(=O)(=O)CC2N1c1ccc(Cl)cc1Cl
O=C1CC2CS(=O)(=O)CC2N1c1ccc(Cl)cc1Cl
1-(2,4-dichlorophenyl)-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one