The chemical with the SMILES representation of O=C1c2cccc3cccc(c23)C(=O)N1c1nccs1 is not an inhibitor of SF-1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-600#not &NULL}{MUV-600__names__noun}.
O=C1c2cccc3cccc(c23)C(=O)N1c1nccs1
O=C1c2cccc3cccc(c23)C(=O)N1c1nccs1
2-(1,3-thiazol-2-yl)benzo[de]isoquinoline-1,3-dione