The chemical compound with the SMILES representation of O=c1c2c3c(sc2nc2n1CCCCC2)CCCCC3 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=c1c2c3c(sc2nc2n1CCCCC2)CCCCC3
O=c1c2c3c(sc2nc2n1CCCCC2)CCCCC3
19-thia-2,9-diazatetracyclo[9.8.0.03,9.012,18]nonadeca-1(11),2,12(18)-trien-10-one