The compound with the SMILES representation of CC(C)n1c(NCCc2ccccc2)nc2c1c(=O)n(C)c(=O)n2C 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(C)n1c(NCCc2ccccc2)nc2c1c(=O)n(C)c(=O)n2C
CC(C)n1c(NCCc2ccccc2)nc2c1c(=O)n(C)c(=O)n2C
1,3-dimethyl-8-(2-phenylethylamino)-7-propan-2-ylpurine-2,6-dione