The molecule with the SMILES representation of O=C(Nc1ccc(Cl)cn1)C1CCCN1S(=O)(=O)c1ccccc1 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(Nc1ccc(Cl)cn1)C1CCCN1S(=O)(=O)c1ccccc1
O=C(Nc1ccc(Cl)cn1)C1CCCN1S(=O)(=O)c1ccccc1
1-(benzenesulfonyl)-N-(5-chloropyridin-2-yl)pyrrolidine-2-carboxamide