The chemical with the SMILES representation of O=C(NC1CCCCC1)c1sc(=S)n2c1[nH]c(=O)c1ccccc12 is not an inhibitor of the protein kinase A.
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(NC1CCCCC1)c1sc(=S)n2c1[nH]c(=O)c1ccccc12
O=C(NC1CCCCC1)c1sc(=S)n2c1[nH]c(=O)c1ccccc12
N-cyclohexyl-5-oxo-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3-carboxamide