The molecule with the SMILES representation of O=C(NCCc1ccccn1)C1CC(=O)N(Cc2ccccc2Cl)C1 is not an inhibitor of the protein kinase A (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(NCCc1ccccn1)C1CC(=O)N(Cc2ccccc2Cl)C1
O=C(NCCc1ccccn1)C1CC(=O)N(Cc2ccccc2Cl)C1
1-[(2-chlorophenyl)methyl]-5-oxo-N-(2-pyridin-2-ylethyl)pyrrolidine-3-carboxamide