The chemical with the SMILES representation of O=C(NCCc1c[nH]c2ccccc12)c1ccc(-n2cnnn2)cc1 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=C(NCCc1c[nH]c2ccccc12)c1ccc(-n2cnnn2)cc1
O=C(NCCc1c[nH]c2ccccc12)c1ccc(-n2cnnn2)cc1
N-[2-(1H-indol-3-yl)ethyl]-4-(tetrazol-1-yl)benzamide