The chemical with the SMILES representation of CC(NC(=O)c1ccco1)c1ccc2c(c1)OCCO2 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}.
CC(NC(=O)c1ccco1)c1ccc2c(c1)OCCO2
CC(NC(=O)c1ccco1)c1ccc2c(c1)OCCO2
N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]furan-2-carboxamide