The molecule with the SMILES representation of Cc1cc(C(=O)NCCc2ccccc2)ccc1[N+](=O)[O-] 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(=O)NCCc2ccccc2)ccc1[N+](=O)[O-]
Cc1cc(C(=O)NCCc2ccccc2)ccc1[N+](=O)[O-]
3-methyl-4-nitro-N-(2-phenylethyl)benzamide