The molecule with the SMILES O=C(O)c1ccc(NC(CSCc2cccc(F)c2)C(=O)O)c([N+](=O)[O-])c1 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}.
O=C(O)c1ccc(NC(CSCc2cccc(F)c2)C(=O)O)c([N+](=O)[O-])c1
O=C(O)c1ccc(NC(CSCc2cccc(F)c2)C(=O)O)c([N+](=O)[O-])c1
4-[[1-carboxy-2-[(3-fluorophenyl)methylsulfanyl]ethyl]amino]-3-nitrobenzoic acid