The chemical compound with the SMILES representation of Cc1c(Cl)c(C(F)(F)F)nn1CC(=O)NCc1ccccc1 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}.
Cc1c(Cl)c(C(F)(F)F)nn1CC(=O)NCc1ccccc1
Cc1c(Cl)c(C(F)(F)F)nn1CC(=O)NCc1ccccc1
N-benzyl-2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide