The molecule with the SMILES O=C(CCCNS(=O)(=O)c1cccc2nsnc12)NC1CCCCC1 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(CCCNS(=O)(=O)c1cccc2nsnc12)NC1CCCCC1
O=C(CCCNS(=O)(=O)c1cccc2nsnc12)NC1CCCCC1
4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-cyclohexylbutanamide