The chemical with the SMILES representation of O=c1nc(N2CCCCC2)[nH]c2c1CCCC2 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=c1nc(N2CCCCC2)[nH]c2c1CCCC2
O=c1nc(N2CCCCC2)[nH]c2c1CCCC2
2-piperidin-1-yl-5,6,7,8-tetrahydro-1H-quinazolin-4-one