The chemical with the SMILES representation of Cc1cc(C(=O)N/N=C/c2cccc(OC(=O)c3ccco3)c2)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}.
Cc1cc(C(=O)N/N=C/c2cccc(OC(=O)c3ccco3)c2)n[nH]1
Cc1cc(C(=O)N/N=C/c2cccc(OC(=O)c3ccco3)c2)n[nH]1
[3-[(E)-[(5-methyl-1H-pyrazole-3-carbonyl)hydrazinylidene]methyl]phenyl] furan-2-carboxylate