The chemical compound with the SMILES O=C1CC(O)(C(F)(F)F)Oc2c1ccc1ccccc21 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=C1CC(O)(C(F)(F)F)Oc2c1ccc1ccccc21
O=C1CC(O)(C(F)(F)F)Oc2c1ccc1ccccc21
2-hydroxy-2-(trifluoromethyl)-3H-benzo[h]chromen-4-one