The molecular species with the SMILES representation of CCn1c(N2CCC(C)CC2)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}.
CCn1c(N2CCC(C)CC2)nc2c1c(=O)n(C)c(=O)n2C
CCn1c(N2CCC(C)CC2)nc2c1c(=O)n(C)c(=O)n2C
7-ethyl-1,3-dimethyl-8-(4-methylpiperidin-1-yl)purine-2,6-dione