The chemical compound with the SMILES representation of Cc1cc(Nc2ccccc2)c2c([N+](=O)[O-])c(C)cc(C)c2n1 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}.
Cc1cc(Nc2ccccc2)c2c([N+](=O)[O-])c(C)cc(C)c2n1
Cc1cc(Nc2ccccc2)c2c([N+](=O)[O-])c(C)cc(C)c2n1
2,6,8-trimethyl-5-nitro-N-phenylquinolin-4-amine