The compound with the SMILES representation of O=C(CSc1nnc(-c2ccco2)o1)NC1CC2CCC1C2 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(CSc1nnc(-c2ccco2)o1)NC1CC2CCC1C2
O=C(CSc1nnc(-c2ccco2)o1)NC1CC2CCC1C2
N-(2-bicyclo[2.2.1]heptanyl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide