The molecule with the SMILES representation of O=C(CCCCn1c(=S)[nH]c2ccsc2c1=O)NCc1ccco1 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(CCCCn1c(=S)[nH]c2ccsc2c1=O)NCc1ccco1
O=C(CCCCn1c(=S)[nH]c2ccsc2c1=O)NCc1ccco1
N-(furan-2-ylmethyl)-5-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)pentanamide