The chemical with the SMILES representation of O=C(c1oc(=O)c2ccccc2c1-c1ccccc1)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(c1oc(=O)c2ccccc2c1-c1ccccc1)N1CCC(O)CC1
O=C(c1oc(=O)c2ccccc2c1-c1ccccc1)N1CCC(O)CC1
3-(4-hydroxypiperidine-1-carbonyl)-4-phenylisochromen-1-one