The compound with the SMILES representation of Cc1nn(C)cc1CNC(=O)Nc1cccc(Cl)c1 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}.
Cc1nn(C)cc1CNC(=O)Nc1cccc(Cl)c1
Cc1nn(C)cc1CNC(=O)Nc1cccc(Cl)c1
1-(3-chlorophenyl)-3-[(1,3-dimethylpyrazol-4-yl)methyl]urea