The chemical with the SMILES representation of CS(=O)(=O)N(Cc1ccccc1)c1ccccc1C(=O)O 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)N(Cc1ccccc1)c1ccccc1C(=O)O
CS(=O)(=O)N(Cc1ccccc1)c1ccccc1C(=O)O
2-[benzyl(methylsulfonyl)amino]benzoicacid