The chemical compound with the SMILES C=CCNc1nc(N)c(C(=O)c2ccc3c(c2)OCO3)s1 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}.
C=CCNc1nc(N)c(C(=O)c2ccc3c(c2)OCO3)s1
C=CCNc1nc(N)c(C(=O)c2ccc3c(c2)OCO3)s1
[4-amino-2-(prop-2-enylamino)-1,3-thiazol-5-yl]-(1,3-benzodioxol-5-yl)methanone