The molecular species with the SMILES representation of CCc1nnc(NC(=O)c2c(O)n3c4c(cccc4c2=O)CC3)s1 is not an inhibitor of 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}.
CCc1nnc(NC(=O)c2c(O)n3c4c(cccc4c2=O)CC3)s1
CCc1nnc(NC(=O)c2c(O)n3c4c(cccc4c2=O)CC3)s1
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-11-oxidanyl-9-oxidanylidene-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7,10-tetraene-10-carboxamide