The chemical compound with the SMILES representation of O=[N+]([O-])c1ccc(Sc2cccc3cccnc23)cc1 is not an inhibitor of the focal adhesion kinase.
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=[N+]([O-])c1ccc(Sc2cccc3cccnc23)cc1
O=[N+]([O-])c1ccc(Sc2cccc3cccnc23)cc1
8-(4-nitrophenyl)sulfanylquinoline