The chemical with the SMILES representation of O=S(=O)(/N=C(\Nc1ccccn1)c1ccccc1)c1ccc(Cl)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}.
O=S(=O)(/N=C(\Nc1ccccn1)c1ccccc1)c1ccc(Cl)cc1
O=S(=O)(/N=C(\Nc1ccccn1)c1ccccc1)c1ccc(Cl)cc1
N'-(4-chlorophenyl)sulfonyl-N-pyridin-2-ylbenzenecarboximidamide