The chemical compound with the SMILES CCn1cc([N+](=O)[O-])c(C(=O)Nc2ccc(Br)cn2)n1 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}.
CCn1cc([N+](=O)[O-])c(C(=O)Nc2ccc(Br)cn2)n1
CCn1cc([N+](=O)[O-])c(C(=O)Nc2ccc(Br)cn2)n1
[3-[(5-bromopyridin-2-yl)carbamoyl]-1-ethylpyrazol-4-yl]-oxido-oxoazanium