The molecule with the SMILES representation of O=C(/C=C/c1ccccc1)N/C(=C/c1ccccc1)C(=O)N1CCCCC1 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(/C=C/c1ccccc1)N/C(=C/c1ccccc1)C(=O)N1CCCCC1
O=C(/C=C/c1ccccc1)N/C(=C/c1ccccc1)C(=O)N1CCCCC1
(E)-N-[(E)-3-oxo-1-phenyl-3-piperidin-1-ylprop-1-en-2-yl]-3-phenylprop-2-enamide