The chemical compound with the SMILES O=C(/C=C/c1ccc(Br)cc1)NC1CCCCCC1 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(Br)cc1)NC1CCCCCC1
O=C(/C=C/c1ccc(Br)cc1)NC1CCCCCC1
(E)-3-(4-bromophenyl)-N-cycloheptylprop-2-enamide