The chemical compound with the SMILES representation of CCCC(=O)Nc1nc(=O)c2c([nH]1)CCCC2 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}.
CCCC(=O)Nc1nc(=O)c2c([nH]1)CCCC2
CCCC(=O)Nc1nc(=O)c2c([nH]1)CCCC2
N-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)butanamide