The molecule with the SMILES representation of O=C(NCc1cccnc1)C1CCN(S(=O)(=O)c2cccs2)CC1 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(NCc1cccnc1)C1CCN(S(=O)(=O)c2cccs2)CC1
O=C(NCc1cccnc1)C1CCN(S(=O)(=O)c2cccs2)CC1
N-(pyridin-3-ylmethyl)-1-thiophen-2-ylsulfonylpiperidine-4-carboxamide