The chemical compound with the SMILES representation of NC1=C(c2nc3ccccc3[nH]2)C(=O)CN1c1ccc(F)cc1 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}.
NC1=C(c2nc3ccccc3[nH]2)C(=O)CN1c1ccc(F)cc1
NC1=C(c2nc3ccccc3[nH]2)C(=O)CN1c1ccc(F)cc1
5-amino-4-(1H-benzimidazol-2-yl)-1-(4-fluorophenyl)-2H-pyrrol-3-one