The compound with the SMILES O=C1CC(SCCc2nc3ccccc3[nH]2)C(=O)N1c1ccc(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=C1CC(SCCc2nc3ccccc3[nH]2)C(=O)N1c1ccc(Cl)cc1
O=C1CC(SCCc2nc3ccccc3[nH]2)C(=O)N1c1ccc(Cl)cc1
1-(4-chlorophenyl)-3-[2-(1H-benzimidazol-2-yl)ethylsulfanyl]pyrrolidine-2,5-dione