The chemical compound with the SMILES representation of O=c1nc(CN2CCN(CCO)CC2)[nH]c2ccccc12 is not an inhibitor of PKA.
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(CN2CCN(CCO)CC2)[nH]c2ccccc12
O=c1nc(CN2CCN(CCO)CC2)[nH]c2ccccc12
2-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]-1H-quinazolin-4-one