The compound with the SMILES O=S1(=O)CCN2C(=N1)SC1=C2CCN(Cc2ccccc2)C1 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=S1(=O)CCN2C(=N1)SC1=C2CCN(Cc2ccccc2)C1
O=S1(=O)CCN2C(=N1)SC1=C2CCN(Cc2ccccc2)C1
5-benzyl-8,11λ6-dithia-1,5,10-triazatricyclo[7.4.0.02,7]trideca-2(7),9-diene 11,11-dioxide