The compound with the SMILES representation of O=C(Cn1cnc2c(oc3ccccc32)c1=O)NCC1CCCO1 is not an inhibitor of the protein kinase A.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-548#not &NULL}{MUV-548__names__noun}.
O=C(Cn1cnc2c(oc3ccccc32)c1=O)NCC1CCCO1
O=C(Cn1cnc2c(oc3ccccc32)c1=O)NCC1CCCO1
2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)-N-(oxolan-2-ylmethyl)acetamide