The molecular species with the SMILES representation of O=C(NCCNc1ccc([N+](=O)[O-])cc1)c1ccccc1Br 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(NCCNc1ccc([N+](=O)[O-])cc1)c1ccccc1Br
O=C(NCCNc1ccc([N+](=O)[O-])cc1)c1ccccc1Br
2-bromo-N-[2-(4-nitroanilino)ethyl]benzamide