The chemical with the SMILES O=C(NCc1cccnc1)C1c2ccccc2C(=O)N1C1CCCCCCC1 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(NCc1cccnc1)C1c2ccccc2C(=O)N1C1CCCCCCC1
O=C(NCc1cccnc1)C1c2ccccc2C(=O)N1C1CCCCCCC1
2-cyclooctyl-3-oxo-N-(pyridin-3-ylmethyl)-1H-isoindole-1-carboxamide