The molecule with the SMILES O=C(CCCn1c(=S)[nH]c2cc3c(cc2c1=O)OCO3)NC1CC1 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}.
O=C(CCCn1c(=S)[nH]c2cc3c(cc2c1=O)OCO3)NC1CC1
O=C(CCCn1c(=S)[nH]c2cc3c(cc2c1=O)OCO3)NC1CC1
N-cyclopropyl-4-(8-oxo-6-sulfanylidene-5H-[1,3]dioxolo[4,5-g]quinazolin-7-yl)butanamide