The molecular species with the SMILES representation of O=C(NCN1C(=O)C2C3C=CC(C3)C2C1=O)OC1CCCCC1 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(NCN1C(=O)C2C3C=CC(C3)C2C1=O)OC1CCCCC1
O=C(NCN1C(=O)C2C3C=CC(C3)C2C1=O)OC1CCCCC1
cyclohexyl N-[(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)methyl]carbamate