The chemical compound with the SMILES representation of O=c1c2c([nH]c3ccccc13)CCCCCC2 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=c1c2c([nH]c3ccccc13)CCCCCC2
O=c1c2c([nH]c3ccccc13)CCCCCC2
6,7,8,9,10,11-hexahydro-5H-cycloocta[b]quinolin-12-one