The molecular species with the SMILES representation of CCCCCCC(=O)Nc1c2c(nc3ccccc13)N(C)CC2 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}.
CCCCCCC(=O)Nc1c2c(nc3ccccc13)N(C)CC2
CCCCCCC(=O)Nc1c2c(nc3ccccc13)N(C)CC2
N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)heptanamide