The compound with the SMILES representation of Cc1nc2ccc(S(=O)(=O)NCC(=O)N3CCC(N4CCCCC4)CC3)cc2s1 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}.
Cc1nc2ccc(S(=O)(=O)NCC(=O)N3CCC(N4CCCCC4)CC3)cc2s1
Cc1nc2ccc(S(=O)(=O)NCC(=O)N3CCC(N4CCCCC4)CC3)cc2s1
2-methyl-N-[2-oxo-2-(4-piperidin-1-ylpiperidin-1-yl)ethyl]-1,3-benzothiazole-6-sulfonamide