The chemical compound with the SMILES representation of CCC(C)N(CC(=O)NCc1ccc(OC)cc1)C(=O)c1csnn1 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}.
CCC(C)N(CC(=O)NCc1ccc(OC)cc1)C(=O)c1csnn1
CCC(C)N(CC(=O)NCc1ccc(OC)cc1)C(=O)c1csnn1
N-butan-2-yl-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]thiadiazole-4-carboxamide