The molecule with the SMILES representation of O=C(NCCc1c[nH]c2ccccc12)c1c(Cl)nc2sccn12 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(NCCc1c[nH]c2ccccc12)c1c(Cl)nc2sccn12
O=C(NCCc1c[nH]c2ccccc12)c1c(Cl)nc2sccn12
6-chloro-N-[2-(1H-indol-3-yl)ethyl]imidazo[2,1-b][1,3]thiazole-5-carboxamide