The chemical compound with the SMILES representation of O=C(CSc1ccccn1)N1CCN(c2cccc(Cl)c2)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(CSc1ccccn1)N1CCN(c2cccc(Cl)c2)CC1
O=C(CSc1ccccn1)N1CCN(c2cccc(Cl)c2)CC1
1-[4-(3-chlorophenyl)piperazin-1-yl]-2-pyridin-2-ylsulfanylethanone