The molecule with the SMILES O=C(Nc1ccnc(-c2cccnc2)n1)c1ccc(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=C(Nc1ccnc(-c2cccnc2)n1)c1ccc(Cl)cc1
O=C(Nc1ccnc(-c2cccnc2)n1)c1ccc(Cl)cc1
4-chloro-N-(2-pyridin-3-ylpyrimidin-4-yl)benzamide