The molecule with the SMILES representation of O=C(COc1ccc(Br)cc1)Nc1ccc([N+](=O)[O-])cn1 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}.
O=C(COc1ccc(Br)cc1)Nc1ccc([N+](=O)[O-])cn1
O=C(COc1ccc(Br)cc1)Nc1ccc([N+](=O)[O-])cn1
2-(4-bromophenoxy)-N-(5-nitropyridin-2-yl)acetamide