The chemical compound with the SMILES CCn1c(C)c(C(C)=O)c(N2CCN(c3cccc(Cl)c3)CC2)nc1=S 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}.
CCn1c(C)c(C(C)=O)c(N2CCN(c3cccc(Cl)c3)CC2)nc1=S
CCn1c(C)c(C(C)=O)c(N2CCN(c3cccc(Cl)c3)CC2)nc1=S
1-[4-[4-(3-chlorophenyl)piperazin-1-yl]-1-ethyl-6-methyl-2-sulfanylidenepyrimidin-5-yl]ethanone