The chemical with the SMILES representation of COC(=O)C(CC(C)C)NC(=O)Nc1ccc2c(c1)OCCO2 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}.
COC(=O)C(CC(C)C)NC(=O)Nc1ccc2c(c1)OCCO2
COC(=O)C(CC(C)C)NC(=O)Nc1ccc2c(c1)OCCO2
methyl 2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-4-methylpentanoate