The chemical compound with the SMILES representation of Cc1ccc(C(=O)Nc2ccccc2-c2ccccc2)cc1[N+](=O)[O-] 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}.
Cc1ccc(C(=O)Nc2ccccc2-c2ccccc2)cc1[N+](=O)[O-]
Cc1ccc(C(=O)Nc2ccccc2-c2ccccc2)cc1[N+](=O)[O-]
4-methyl-3-nitro-N-(2-phenylphenyl)benzamide