The chemical with the SMILES representation of O=C(Nc1ccc2c(c1)CCC2)C1CCN(c2ncccn2)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(Nc1ccc2c(c1)CCC2)C1CCN(c2ncccn2)CC1
O=C(Nc1ccc2c(c1)CCC2)C1CCN(c2ncccn2)CC1
1-pyrimidin-2-yl-N-(2,3-dihydro-1H-inden-5-yl)piperidine-4-carboxamide