The chemical compound with the SMILES representation of CCCCCCOC(=O)CCc1c(C)[nH]c(N)nc1=O 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}.
CCCCCCOC(=O)CCc1c(C)[nH]c(N)nc1=O
CCCCCCOC(=O)CCc1c(C)[nH]c(N)nc1=O
hexyl3-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanoate