The chemical with the SMILES O=S(=O)(c1ccccc1)N(C1=NCCS1)S(=O)(=O)c1ccccc1 is not an inhibitor of FAK.
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=S(=O)(c1ccccc1)N(C1=NCCS1)S(=O)(=O)c1ccccc1
O=S(=O)(c1ccccc1)N(C1=NCCS1)S(=O)(=O)c1ccccc1
N-(benzenesulfonyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)benzenesulfonamide