The compound with the SMILES representation of O=C(NCCc1ccccc1)C(c1cccs1)N(C(=O)c1csnn1)C1CC1 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(NCCc1ccccc1)C(c1cccs1)N(C(=O)c1csnn1)C1CC1
O=C(NCCc1ccccc1)C(c1cccs1)N(C(=O)c1csnn1)C1CC1
N-cyclopropyl-N-[2-oxo-2-(2-phenylethylamino)-1-(thiophen-2-yl)ethyl]thiadiazole-4-carboxamide