The chemical with the SMILES representation of O=S(N1CCCCCC1)C12CC3CC(CC(C3)C1)C2 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=S(N1CCCCCC1)C12CC3CC(CC(C3)C1)C2
O=S(N1CCCCCC1)C12CC3CC(CC(C3)C1)C2
1-(1-adamantylsulfinyl)azepane