The chemical with the SMILES representation of O=C1CCCC2=C1C(c1ccccc1O)C1=C(CCCC1=O)O2 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=C1CCCC2=C1C(c1ccccc1O)C1=C(CCCC1=O)O2
O=C1CCCC2=C1C(c1ccccc1O)C1=C(CCCC1=O)O2
9-(2-hydroxyphenyl)-3,4,5,6,7,9-hexahydro-2H-xanthene-1,8-dione