The molecular species with the SMILES representation of CCN1CCN(C(=O)c2cc3sccc3n2CC(=O)c2ccccc2)CC1 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}.
CCN1CCN(C(=O)c2cc3sccc3n2CC(=O)c2ccccc2)CC1
CCN1CCN(C(=O)c2cc3sccc3n2CC(=O)c2ccccc2)CC1
2-[5-(4-ethylpiperazine-1-carbonyl)thieno[3,2-b]pyrrol-4-yl]-1-phenylethanone