The chemical compound with the SMILES representation of CCC1(CC)Nc2ccccc2C(=O)N1c1ccc(NC(C)=O)cc1 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}.
CCC1(CC)Nc2ccccc2C(=O)N1c1ccc(NC(C)=O)cc1
CCC1(CC)Nc2ccccc2C(=O)N1c1ccc(NC(C)=O)cc1
N-[4-(2,2-diethyl-4-oxo-1H-quinazolin-3-yl)phenyl]acetamide