The molecule with the SMILES representation of C=CCNc1nc(NC(C)(C)CO)nc(OCC)n1 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}.
C=CCNc1nc(NC(C)(C)CO)nc(OCC)n1
C=CCNc1nc(NC(C)(C)CO)nc(OCC)n1
2-[[4-ethoxy-6-(prop-2-enylamino)-1,3,5-triazin-2-yl]amino]-2-methylpropan-1-ol