The compound with the SMILES representation of O=C(Nc1ccccc1)N1CCn2c(nc3ccccc32)C1 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(Nc1ccccc1)N1CCn2c(nc3ccccc32)C1
O=C(Nc1ccccc1)N1CCn2c(nc3ccccc32)C1
N-phenyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-2-carboxamide