The chemical compound with the SMILES representation of O=C(Cn1cc([N+](=O)[O-])cn1)Nc1nc2ccccc2s1 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(Cn1cc([N+](=O)[O-])cn1)Nc1nc2ccccc2s1
O=C(Cn1cc([N+](=O)[O-])cn1)Nc1nc2ccccc2s1
N-(1,3-benzothiazol-2-yl)-2-(4-nitropyrazol-1-yl)acetamide