The chemical with the SMILES representation of O=C(NCC1CCCO1)c1nc2n(Cc3ccc(F)cc3)[nH]nc-2c(=O)n1 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(NCC1CCCO1)c1nc2n(Cc3ccc(F)cc3)[nH]nc-2c(=O)n1
O=C(NCC1CCCO1)c1nc2n(Cc3ccc(F)cc3)[nH]nc-2c(=O)n1
3-[(4-fluorophenyl)methyl]-7-oxidanylidene-N-(oxolan-2-ylmethyl)-2H-[1,2,3]triazolo[4,5-d]pyrimidine-5-carboxamide