The chemical compound with the SMILES O=C(Nc1cccc(-c2nc3ccccc3[nH]2)c1)c1ccco1 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(Nc1cccc(-c2nc3ccccc3[nH]2)c1)c1ccco1
O=C(Nc1cccc(-c2nc3ccccc3[nH]2)c1)c1ccco1
N-[3-(1H-benzimidazol-2-yl)phenyl]furan-2-carboxamide