The chemical compound with the SMILES representation of CCS(=O)(=O)N1CCN(c2c(Cl)cccc2[N+](=O)[O-])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}.
CCS(=O)(=O)N1CCN(c2c(Cl)cccc2[N+](=O)[O-])CC1
CCS(=O)(=O)N1CCN(c2c(Cl)cccc2[N+](=O)[O-])CC1
1-(2-chloro-6-nitrophenyl)-4-ethylsulfonylpiperazine