The chemical with the SMILES O=C(NC12CC3CC(CC(C3)C1)C2)N1CCC(O)CC1 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(NC12CC3CC(CC(C3)C1)C2)N1CCC(O)CC1
O=C(NC12CC3CC(CC(C3)C1)C2)N1CCC(O)CC1
N-(1-adamantyl)-4-hydroxypiperidine-1-carboxamide