The chemical with the SMILES representation of CCC(C)C(C(=O)Nc1ccc2c(c1)OCO2)N1Cc2ccccc2C1=O 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}.
CCC(C)C(C(=O)Nc1ccc2c(c1)OCO2)N1Cc2ccccc2C1=O
CCC(C)C(C(=O)Nc1ccc2c(c1)OCO2)N1Cc2ccccc2C1=O
N-(1,3-benzodioxol-5-yl)-3-methyl-2-(3-oxo-1H-isoindol-2-yl)pentanamide