The chemical with the SMILES representation of O=c1ccccn1Cc1c(F)cccc1Cl 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=c1ccccn1Cc1c(F)cccc1Cl
O=c1ccccn1Cc1c(F)cccc1Cl
1-[(2-chloro-6-fluorophenyl)methyl]pyridin-2-one