The chemical with the SMILES O=C(Nc1nc(-c2ccc3c(c2)OCO3)cs1)C1CC1 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(Nc1nc(-c2ccc3c(c2)OCO3)cs1)C1CC1
O=C(Nc1nc(-c2ccc3c(c2)OCO3)cs1)C1CC1
N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]cyclopropanecarboxamide