The chemical with the SMILES O=C(CSc1nc(-c2ccc(F)cc2)cs1)N1CCc2ccccc21 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(CSc1nc(-c2ccc(F)cc2)cs1)N1CCc2ccccc21
O=C(CSc1nc(-c2ccc(F)cc2)cs1)N1CCc2ccccc21
1-(2,3-dihydroindol-1-yl)-2-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]sulfanyl]ethanone