The chemical with the SMILES representation of O=C1CC(CCC(=O)NC2CC2)c2ccccc2N1 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=C1CC(CCC(=O)NC2CC2)c2ccccc2N1
O=C1CC(CCC(=O)NC2CC2)c2ccccc2N1
N-cyclopropyl-3-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)propanamide