The chemical with the SMILES representation of Cc1nc([N+](=O)[O-])nn1C12CC3CC(CC(Br)(C3)C1)C2 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}.
Cc1nc([N+](=O)[O-])nn1C12CC3CC(CC(Br)(C3)C1)C2
Cc1nc([N+](=O)[O-])nn1C12CC3CC(CC(Br)(C3)C1)C2
1-(3-bromo-1-adamantyl)-5-methyl-3-nitro-1,2,4-triazole