The molecular species with the SMILES representation of O=C(Nc1ccc2c(c1)OCO2)C1CCCN1C(=O)NCc1ccccc1 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(Nc1ccc2c(c1)OCO2)C1CCCN1C(=O)NCc1ccccc1
O=C(Nc1ccc2c(c1)OCO2)C1CCCN1C(=O)NCc1ccccc1
2-N-(1,3-benzodioxol-5-yl)-1-N-benzylpyrrolidine-1,2-dicarboxamide