The molecule with the SMILES representation of COc1ccc2nc3sc(C(=O)N4CCN(C)CC4)cc3cc2c1 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}.
COc1ccc2nc3sc(C(=O)N4CCN(C)CC4)cc3cc2c1
COc1ccc2nc3sc(C(=O)N4CCN(C)CC4)cc3cc2c1
(6-methoxythieno[2,3-b]quinolin-2-yl)-(4-methylpiperazin-1-yl)methanone