The compound with the SMILES representation of O=C(CNC(=O)C1CCCCC1)NC1=NCCS1 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=C(CNC(=O)C1CCCCC1)NC1=NCCS1
O=C(CNC(=O)C1CCCCC1)NC1=NCCS1
N-[2-(4,5-dihydro-1,3-thiazol-2-ylamino)-2-oxoethyl]cyclohexanecarboxamide