The chemical with the SMILES representation of O=C(CN1C(=O)c2ccccc2C1=O)OCC(=O)N1CCc2ccccc2C1 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(CN1C(=O)c2ccccc2C1=O)OCC(=O)N1CCc2ccccc2C1
O=C(CN1C(=O)c2ccccc2C1=O)OCC(=O)N1CCc2ccccc2C1
[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-(1,3-dioxoisoindol-2-yl)acetate