The chemical compound with the SMILES representation of CSc1ccc(Cl)c(C(=O)NCCOc2cc(C(C)C)ccc2C)c1 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}.
CSc1ccc(Cl)c(C(=O)NCCOc2cc(C(C)C)ccc2C)c1
CSc1ccc(Cl)c(C(=O)NCCOc2cc(C(C)C)ccc2C)c1
2-chloro-N-[2-(2-methyl-5-propan-2-ylphenoxy)ethyl]-5-methylsulfanylbenzamide