The chemical compound with the SMILES representation of Cc1ccc2nsnc2c1S(=O)(=O)N1CCN(Cc2ccc3c(c2)OCO3)CC1 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}.
Cc1ccc2nsnc2c1S(=O)(=O)N1CCN(Cc2ccc3c(c2)OCO3)CC1
Cc1ccc2nsnc2c1S(=O)(=O)N1CCN(Cc2ccc3c(c2)OCO3)CC1
4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]sulfonyl-5-methyl-2,1,3-benzothiadiazole