The chemical with the SMILES representation of O=C(C1CC(=O)N(C2CCCCC2)C1)N1CCC2(CC1)OCCO2 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(C1CC(=O)N(C2CCCCC2)C1)N1CCC2(CC1)OCCO2
O=C(C1CC(=O)N(C2CCCCC2)C1)N1CCC2(CC1)OCCO2
1-cyclohexyl-4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)pyrrolidin-2-one