The molecular species with the SMILES representation of O=C(CNc1ccccc1)N/N=C/c1cc([N+](=O)[O-])ccc1N1CCCC1 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(CNc1ccccc1)N/N=C/c1cc([N+](=O)[O-])ccc1N1CCCC1
O=C(CNc1ccccc1)N/N=C/c1cc([N+](=O)[O-])ccc1N1CCCC1
2-anilino-N-[(E)-(5-nitro-2-pyrrolidin-1-ylphenyl)methylideneamino]acetamide