The molecule with the SMILES O=C(Cn1c(-c2cscn2)nc2ccccc21)Nc1ccc(Cl)cc1 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(Cn1c(-c2cscn2)nc2ccccc21)Nc1ccc(Cl)cc1
O=C(Cn1c(-c2cscn2)nc2ccccc21)Nc1ccc(Cl)cc1
N-(4-chlorophenyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide