The molecular species with the SMILES representation of O=S(=O)(NC1CC2CCC1C2)c1ccc2c(c1)OCCO2 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=S(=O)(NC1CC2CCC1C2)c1ccc2c(c1)OCCO2
O=S(=O)(NC1CC2CCC1C2)c1ccc2c(c1)OCCO2
N-(2-bicyclo[2.2.1]heptanyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide