The chemical with the SMILES representation of Cc1ccnc(Sc2ccc([N+](=O)[O-])cc2[N+](=O)[O-])n1 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}.
Cc1ccnc(Sc2ccc([N+](=O)[O-])cc2[N+](=O)[O-])n1
Cc1ccnc(Sc2ccc([N+](=O)[O-])cc2[N+](=O)[O-])n1
2-(2,4-dinitrophenyl)sulfanyl-4-methylpyrimidine