The chemical compound with the SMILES representation of Cc1ccc(SCCNC(=O)c2cccc([N+](=O)[O-])c2C)cc1 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(SCCNC(=O)c2cccc([N+](=O)[O-])c2C)cc1
Cc1ccc(SCCNC(=O)c2cccc([N+](=O)[O-])c2C)cc1
2-methyl-N-[2-(4-methylphenyl)sulfanylethyl]-3-nitrobenzamide