The molecule with the SMILES representation of O=C1c2cccc3cccc(c23)C(=O)N1OS(=O)(=O)c1ccccc1 is not an inhibitor of the focal adhesion kinase.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-810#not &NULL}{MUV-810__names__noun}.
O=C1c2cccc3cccc(c23)C(=O)N1OS(=O)(=O)c1ccccc1
O=C1c2cccc3cccc(c23)C(=O)N1OS(=O)(=O)c1ccccc1
(1,3-dioxobenzo[de]isoquinolin-2-yl) benzenesulfonate