The chemical with the SMILES representation of O=C(NCc1ccccn1)C1CCN(S(=O)(=O)c2cnc[nH]2)CC1 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(NCc1ccccn1)C1CCN(S(=O)(=O)c2cnc[nH]2)CC1
O=C(NCc1ccccn1)C1CCN(S(=O)(=O)c2cnc[nH]2)CC1
1-(1H-imidazol-5-ylsulfonyl)-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide