The molecular species with the SMILES representation of CCC(C)Nc1nc2c(c(=O)[nH]c(=O)n2C)n1CCC(C)C 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}.
CCC(C)Nc1nc2c(c(=O)[nH]c(=O)n2C)n1CCC(C)C
CCC(C)Nc1nc2c(c(=O)[nH]c(=O)n2C)n1CCC(C)C
8-(butan-2-ylamino)-3-methyl-7-(3-methylbutyl)purine-2,6-dione