The chemical with the SMILES representation of O=C(C1CCC(C(=O)N2CCCC2)CC1)N1CCCC1 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(C1CCC(C(=O)N2CCCC2)CC1)N1CCCC1
O=C(C1CCC(C(=O)N2CCCC2)CC1)N1CCCC1
[4-(pyrrolidine-1-carbonyl)cyclohexyl]-pyrrolidin-1-ylmethanone