The molecule with the SMILES representation of O=C1CN=C(c2ccccc2)c2oc3ccc(Br)cc3c2N1 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=C1CN=C(c2ccccc2)c2oc3ccc(Br)cc3c2N1
O=C1CN=C(c2ccccc2)c2oc3ccc(Br)cc3c2N1
9-bromo-5-phenyl-1,3-dihydro-[1]benzofuro[3,2-e][1,4]diazepin-2-one