The chemical with the SMILES representation of CC1=C(C(=O)OC(C)C)C(c2c[nH]c3ccccc23)N2NC=NC2=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}.
CC1=C(C(=O)OC(C)C)C(c2c[nH]c3ccccc23)N2NC=NC2=N1
CC1=C(C(=O)OC(C)C)C(c2c[nH]c3ccccc23)N2NC=NC2=N1
propan-2-yl7-(1H-indol-3-yl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate