The chemical compound with the SMILES representation of O=C(c1cn(-c2ccccc2)nc1-c1ccncc1)N1CCCCC1 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(c1cn(-c2ccccc2)nc1-c1ccncc1)N1CCCCC1
O=C(c1cn(-c2ccccc2)nc1-c1ccncc1)N1CCCCC1
(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)-piperidin-1-ylmethanone