The chemical with the SMILES representation of CC(C)C(NC(=O)OCc1ccccc1)C(=O)OCC(=O)N1CCCCC1 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}.
CC(C)C(NC(=O)OCc1ccccc1)C(=O)OCC(=O)N1CCCCC1
CC(C)C(NC(=O)OCc1ccccc1)C(=O)OCC(=O)N1CCCCC1
(2-oxo-2-piperidin-1-ylethyl) 3-methyl-2-(phenylmethoxycarbonylamino)butanoate