The chemical with the SMILES representation of O=C(C1CCCO1)N(c1cccc(Cl)c1)C1C=CS(=O)(=O)C1 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=C(C1CCCO1)N(c1cccc(Cl)c1)C1C=CS(=O)(=O)C1
O=C(C1CCCO1)N(c1cccc(Cl)c1)C1C=CS(=O)(=O)C1
N-(3-chlorophenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)oxolane-2-carboxamide