The molecule with the SMILES CC1(C)NOC(=O)c2ccccc2N1 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}.
CC1(C)NOC(=O)c2ccccc2N1
CC1(C)NOC(=O)c2ccccc2N1
2,2-dimethyl-1,3-dihydro-4,1,3-benzoxadiazepin-5-one