The chemical compound with the SMILES representation of COc1cccc(C(=O)NCc2n[nH]c(=S)n2-c2cccc(C)c2)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}.
COc1cccc(C(=O)NCc2n[nH]c(=S)n2-c2cccc(C)c2)c1
COc1cccc(C(=O)NCc2n[nH]c(=S)n2-c2cccc(C)c2)c1
3-methoxy-N-[[4-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]methyl]benzamide