The compound with the SMILES representation of O=C(NCc1ccc(N2CCCC2=O)cc1)c1cn(CCc2ccccc2)nn1 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=C(NCc1ccc(N2CCCC2=O)cc1)c1cn(CCc2ccccc2)nn1
O=C(NCc1ccc(N2CCCC2=O)cc1)c1cn(CCc2ccccc2)nn1
N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1-(2-phenylethyl)triazole-4-carboxamide