The compound with the SMILES representation of O=C(Cc1ccccc1)N/N=C/c1ccc([N+](=O)[O-])s1 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(Cc1ccccc1)N/N=C/c1ccc([N+](=O)[O-])s1
O=C(Cc1ccccc1)N/N=C/c1ccc([N+](=O)[O-])s1
N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-2-phenylacetamide