The chemical compound with the SMILES O=C(NC1=NCCS1)C1Cc2ccccc2CN1C(=O)c1ccccc1 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}.
O=C(NC1=NCCS1)C1Cc2ccccc2CN1C(=O)c1ccccc1
O=C(NC1=NCCS1)C1Cc2ccccc2CN1C(=O)c1ccccc1
2-benzoyl-N-(4,5-dihydro-1,3-thiazol-2-yl)-3,4-dihydro-1H-isoquinoline-3-carboxamide