The molecule with the SMILES CC(C)(CO)N/C=C1\C(=O)Nc2ccccc21 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}.
CC(C)(CO)N/C=C1\C(=O)Nc2ccccc21
CC(C)(CO)N/C=C1\C(=O)Nc2ccccc21
(3Z)-3-[[(2-methyl-1-oxidanyl-propan-2-yl)amino]methylidene]-1H-indol-2-one