The molecule with the SMILES CC(=O)c1c(C)n(CCO)c2ccc(O)cc12 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)n(CCO)c2ccc(O)cc12
CC(=O)c1c(C)n(CCO)c2ccc(O)cc12
1-[5-hydroxy-1-(2-hydroxyethyl)-2-methylindol-3-yl]ethanone