The molecule with the SMILES O=C(COc1ccccc1[N+](=O)[O-])N/N=C/C=C/c1ccco1 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(COc1ccccc1[N+](=O)[O-])N/N=C/C=C/c1ccco1
O=C(COc1ccccc1[N+](=O)[O-])N/N=C/C=C/c1ccco1
N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-2-(2-nitrophenoxy)acetamide