The compound with the SMILES representation of O=C(NC1=NCCS1)c1ccc(-c2ccc(Cl)cc2)o1 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(NC1=NCCS1)c1ccc(-c2ccc(Cl)cc2)o1
O=C(NC1=NCCS1)c1ccc(-c2ccc(Cl)cc2)o1
5-(4-chlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)furan-2-carboxamide