The chemical with the SMILES representation of O=C(NCc1cccs1)C(NS(=O)(=O)c1cccc2nsnc12)c1ccccc1 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(NCc1cccs1)C(NS(=O)(=O)c1cccc2nsnc12)c1ccccc1
O=C(NCc1cccs1)C(NS(=O)(=O)c1cccc2nsnc12)c1ccccc1
2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-phenyl-N-(thiophen-2-ylmethyl)acetamide