The chemical compound with the SMILES representation of O=C1Nc2ncccc2OC1CCCl 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=C1Nc2ncccc2OC1CCCl
O=C1Nc2ncccc2OC1CCCl
2-(2-chloroethyl)-4H-pyrido[3,2-b][1,4]oxazin-3-one