The chemical compound with the SMILES representation of O=C1NCCCc2nc(Oc3ccccc3)sc21 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=C1NCCCc2nc(Oc3ccccc3)sc21
O=C1NCCCc2nc(Oc3ccccc3)sc21
2-phenoxy-5,6,7,8-tetrahydro-[1,3]thiazolo[5,4-c]azepin-4-one