The chemical with the SMILES representation of Cc1cc2nc(NC3=NCN(Cc4ccc5c(c4)OCO5)CN3)nc(C)c2cc1C is not an inhibitor of the protein kinase A (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}.
Cc1cc2nc(NC3=NCN(Cc4ccc5c(c4)OCO5)CN3)nc(C)c2cc1C
Cc1cc2nc(NC3=NCN(Cc4ccc5c(c4)OCO5)CN3)nc(C)c2cc1C
N-[3-(1,3-benzodioxol-5-ylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4,6,7-trimethylquinazolin-2-amine