The chemical with the SMILES representation of CC(=O)c1c(C)nc(-c2ccccc2)n1O 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}.
CC(=O)c1c(C)nc(-c2ccccc2)n1O
CC(=O)c1c(C)nc(-c2ccccc2)n1O
1-(3-hydroxy-5-methyl-2-phenylimidazol-4-yl)ethanone