The chemical compound with the SMILES representation of CC1=NN(C(=O)Cc2ccc([N+](=O)[O-])cc2)C(O)(c2ccccc2)C1 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}.
CC1=NN(C(=O)Cc2ccc([N+](=O)[O-])cc2)C(O)(c2ccccc2)C1
CC1=NN(C(=O)Cc2ccc([N+](=O)[O-])cc2)C(O)(c2ccccc2)C1
1-(5-hydroxy-3-methyl-5-phenyl-4H-pyrazol-1-yl)-2-(4-nitrophenyl)ethanone