The compound with the SMILES representation of O=C(O)CN1C(=O)CC(Cc2ccc(Cl)cc2)C1=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}.
O=C(O)CN1C(=O)CC(Cc2ccc(Cl)cc2)C1=O
O=C(O)CN1C(=O)CC(Cc2ccc(Cl)cc2)C1=O
3-[(4-chlorophenyl)methyl]-1-(2-hydroxy-2-oxoethyl)pyrrolidine-2,5-dione