The molecule with the SMILES O=C(c1ccc(Cl)c(Cl)c1)c1cnc(Nc2ccccc2)s1 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(c1ccc(Cl)c(Cl)c1)c1cnc(Nc2ccccc2)s1
O=C(c1ccc(Cl)c(Cl)c1)c1cnc(Nc2ccccc2)s1
(2-anilino-1,3-thiazol-5-yl)-(3,4-dichlorophenyl)methanone