The compound with the SMILES representation of CCOC(=O)Cc1nnc(NC(=O)c2ncn[nH]2)s1 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}.
CCOC(=O)Cc1nnc(NC(=O)c2ncn[nH]2)s1
CCOC(=O)Cc1nnc(NC(=O)c2ncn[nH]2)s1
ethyl 2-[5-(1H-1,2,4-triazole-5-carbonylamino)-1,3,4-thiadiazol-2-yl]acetate