The chemical with the SMILES representation of CN(CC(=O)Nc1ccc(S(N)(=O)=O)cc1)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}.
CN(CC(=O)Nc1ccc(S(N)(=O)=O)cc1)c1ccccc1
CN(CC(=O)Nc1ccc(S(N)(=O)=O)cc1)c1ccccc1
2-(N-methylanilino)-N-(4-sulfamoylphenyl)acetamide