The chemical with the SMILES CS(=O)(=O)C1=C(O)C(=O)N(CCCC(=O)O)C1c1ccccc1F 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}.
CS(=O)(=O)C1=C(O)C(=O)N(CCCC(=O)O)C1c1ccccc1F
CS(=O)(=O)C1=C(O)C(=O)N(CCCC(=O)O)C1c1ccccc1F
4-[2-(2-fluorophenyl)-4-hydroxy-3-methylsulfonyl-5-oxo-2H-pyrrol-1-yl]butanoic acid