The chemical with the SMILES representation of CC(=O)Nc1cc(C(=O)O)ccc1S(=O)(=O)c1ccc(C)cc1 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}.
CC(=O)Nc1cc(C(=O)O)ccc1S(=O)(=O)c1ccc(C)cc1
CC(=O)Nc1cc(C(=O)O)ccc1S(=O)(=O)c1ccc(C)cc1
3-acetamido-4-(4-methylphenyl)sulfonylbenzoic acid