The chemical compound with the SMILES representation of O=C1CC(NCc2ccco2)C(=O)N1CCc1ccccc1 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=C1CC(NCc2ccco2)C(=O)N1CCc1ccccc1
O=C1CC(NCc2ccco2)C(=O)N1CCc1ccccc1
3-(furan-2-ylmethylamino)-1-(2-phenylethyl)pyrrolidine-2,5-dione