The chemical with the SMILES representation of Cc1cc(C)n(C(=O)c2c([N+](=O)[O-])c(C)nn2C)n1 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(C)n(C(=O)c2c([N+](=O)[O-])c(C)nn2C)n1
Cc1cc(C)n(C(=O)c2c([N+](=O)[O-])c(C)nn2C)n1
(2,5-dimethyl-4-nitropyrazol-3-yl)-(3,5-dimethylpyrazol-1-yl)methanone