The compound with the SMILES representation of CN(C(=O)CCN1C(=O)c2ccccc2C1=O)C1CCCCC1 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}.
CN(C(=O)CCN1C(=O)c2ccccc2C1=O)C1CCCCC1
CN(C(=O)CCN1C(=O)c2ccccc2C1=O)C1CCCCC1
N-cyclohexyl-3-(1,3-dioxoisoindol-2-yl)-N-methylpropanamide