The molecule with the SMILES representation of Cc1cccn2c(=O)c(C=O)c(N3CCCCCC3)nc12 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}.
Cc1cccn2c(=O)c(C=O)c(N3CCCCCC3)nc12
Cc1cccn2c(=O)c(C=O)c(N3CCCCCC3)nc12
2-(azepan-1-yl)-9-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde