The chemical compound with the SMILES representation of Cc1c(Br)c([N+](=O)[O-])nn1C(C)C(=O)Nc1nccs1 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}.
Cc1c(Br)c([N+](=O)[O-])nn1C(C)C(=O)Nc1nccs1
Cc1c(Br)c([N+](=O)[O-])nn1C(C)C(=O)Nc1nccs1
2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)-N-(1,3-thiazol-2-yl)propanamide