The chemical compound with the SMILES representation of Cc1cc2ccccc2c(=O)n1CC(=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}.
Cc1cc2ccccc2c(=O)n1CC(=O)Nc1ccc2c(c1)OCCO2
Cc1cc2ccccc2c(=O)n1CC(=O)Nc1ccc2c(c1)OCCO2
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methyl-1-oxoisoquinolin-2-yl)acetamide