The chemical with the SMILES representation of O=C(NN/C=C1\C=Nc2ccccc21)c1cc(-c2ccc(-c3ccccc3)cc2)n[nH]1 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}.
O=C(NN/C=C1\C=Nc2ccccc21)c1cc(-c2ccc(-c3ccccc3)cc2)n[nH]1
O=C(NN/C=C1\C=Nc2ccccc21)c1cc(-c2ccc(-c3ccccc3)cc2)n[nH]1
N'-[(Z)-indol-3-ylidenemethyl]-3-(4-phenylphenyl)-1H-pyrazole-5-carbohydrazide