The molecule with the SMILES O=C(/C=C/c1ccc([N+](=O)[O-])cc1)NCCSc1ccccc1 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(/C=C/c1ccc([N+](=O)[O-])cc1)NCCSc1ccccc1
O=C(/C=C/c1ccc([N+](=O)[O-])cc1)NCCSc1ccccc1
(E)-3-(4-nitrophenyl)-N-(2-phenylsulfanylethyl)prop-2-enamide