The chemical with the SMILES O=C(O)C1CCCCC1C(=O)Nc1cccc(Cl)c1Cl 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=C(O)C1CCCCC1C(=O)Nc1cccc(Cl)c1Cl
O=C(O)C1CCCCC1C(=O)Nc1cccc(Cl)c1Cl
2-[(2,3-dichlorophenyl)carbamoyl]cyclohexane-1-carboxylicacid