The chemical compound with the SMILES representation of O=C(NCc1ccncc1)C1CCCN(S(=O)(=O)Cc2ccccc2)C1 is not an inhibitor of 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(NCc1ccncc1)C1CCCN(S(=O)(=O)Cc2ccccc2)C1
O=C(NCc1ccncc1)C1CCCN(S(=O)(=O)Cc2ccccc2)C1
1-benzylsulfonyl-N-(pyridin-4-ylmethyl)piperidine-3-carboxamide