The chemical with the SMILES representation of O=C(Nc1ccc(N2CCCCC2)cc1)c1cccnc1Cl is not an inhibitor of the focal adhesion kinase.
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(Nc1ccc(N2CCCCC2)cc1)c1cccnc1Cl
O=C(Nc1ccc(N2CCCCC2)cc1)c1cccnc1Cl
2-chloro-N-(4-piperidin-1-ylphenyl)pyridine-3-carboxamide