The chemical compound with the SMILES O=C1Oc2ccccc2C2(O)C3CCCCCC3C12 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=C1Oc2ccccc2C2(O)C3CCCCCC3C12
O=C1Oc2ccccc2C2(O)C3CCCCCC3C12
1-hydroxy-8-oxatetracyclo[8.7.0.02,7.011,17]heptadeca-2,4,6-trien-9-one