The chemical with the SMILES representation of O=C1c2ccccc2C(=O)N1CC(=O)N1c2ccccc2CCc2ccccc21 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=C1c2ccccc2C(=O)N1CC(=O)N1c2ccccc2CCc2ccccc21
O=C1c2ccccc2C(=O)N1CC(=O)N1c2ccccc2CCc2ccccc21
2-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxoethyl]isoindole-1,3-dione