The chemical compound with the SMILES representation of N#Cc1cc(C#N)c(N2CCN(c3ccccn3)CC2)nc1N 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}.
N#Cc1cc(C#N)c(N2CCN(c3ccccn3)CC2)nc1N
N#Cc1cc(C#N)c(N2CCN(c3ccccn3)CC2)nc1N
2-amino-6-(4-pyridin-2-ylpiperazin-1-yl)pyridine-3,5-dicarbonitrile