The chemical with the SMILES representation of O=C1CC(C(=O)Nc2ccccc2C(=O)O)C(c2ccccc2)O1 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(C(=O)Nc2ccccc2C(=O)O)C(c2ccccc2)O1
O=C1CC(C(=O)Nc2ccccc2C(=O)O)C(c2ccccc2)O1
2-[(5-oxo-2-phenyloxolane-3-carbonyl)amino]benzoic acid