The molecule with the SMILES CC(=O)Nc1ccccc1-c1n[nH]c(SCc2ccccc2Cl)nc1=O 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}.
CC(=O)Nc1ccccc1-c1n[nH]c(SCc2ccccc2Cl)nc1=O
CC(=O)Nc1ccccc1-c1n[nH]c(SCc2ccccc2Cl)nc1=O
N-[2-[3-[(2-chlorophenyl)methylsulfanyl]-5-oxidanylidene-2H-1,2,4-triazin-6-yl]phenyl]ethanamide