The chemical compound with the SMILES representation of O=C(NCc1nnc2n1CCCCC2)c1ccc(Cl)cc1Cl 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(NCc1nnc2n1CCCCC2)c1ccc(Cl)cc1Cl
O=C(NCc1nnc2n1CCCCC2)c1ccc(Cl)cc1Cl
2,4-dichloro-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)benzamide