The molecule with the SMILES O=C1N(Cc2ccc(F)cc2Cl)c2ccccc2C12OCCCO2 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=C1N(Cc2ccc(F)cc2Cl)c2ccccc2C12OCCCO2
O=C1N(Cc2ccc(F)cc2Cl)c2ccccc2C12OCCCO2
1'-[(2-chloro-4-fluorophenyl)methyl]spiro[1,3-dioxane-2,3'-indole]-2'-one