The compound with the SMILES representation of O=C1NC(c2cccs2)Nc2sc3c(c21)CCCC3 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=C1NC(c2cccs2)Nc2sc3c(c21)CCCC3
O=C1NC(c2cccs2)Nc2sc3c(c21)CCCC3
2-thiophen-2-yl-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one