The chemical compound with the SMILES representation of O=C(Cn1ccc2ccccc2c1=O)NCCC(=O)Nc1cccnc1 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(Cn1ccc2ccccc2c1=O)NCCC(=O)Nc1cccnc1
O=C(Cn1ccc2ccccc2c1=O)NCCC(=O)Nc1cccnc1
3-[[2-(1-oxoisoquinolin-2-yl)acetyl]amino]-N-pyridin-3-ylpropanamide