The chemical compound with the SMILES representation of Cc1cccc(-c2nsc(SCC(=O)Nc3cc(C)on3)n2)c1 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}.
Cc1cccc(-c2nsc(SCC(=O)Nc3cc(C)on3)n2)c1
Cc1cccc(-c2nsc(SCC(=O)Nc3cc(C)on3)n2)c1
N-(5-methyl-1,2-oxazol-3-yl)-2-[[3-(3-methylphenyl)-1,2,4-thiadiazol-5-yl]sulfanyl]acetamide