The chemical with the SMILES representation of Cc1cc(N2C(=O)C3CC=CCC3C2=O)cc(C)c1Br 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}.
Cc1cc(N2C(=O)C3CC=CCC3C2=O)cc(C)c1Br
Cc1cc(N2C(=O)C3CC=CCC3C2=O)cc(C)c1Br
2-(4-bromo-3,5-dimethylphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione