The chemical with the SMILES representation of CC(/C=N/n1cnnc1)=C\c1ccccc1 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}.
CC(/C=N/n1cnnc1)=C\c1ccccc1
CC(/C=N/n1cnnc1)=C\c1ccccc1
(E,E)-2-methyl-3-phenyl-N-(1,2,4-triazol-4-yl)prop-2-en-1-imine