The chemical with the SMILES representation of O=C(O)C1CSC2(CCN(Cc3ccccc3)CC2)N1 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}.
O=C(O)C1CSC2(CCN(Cc3ccccc3)CC2)N1
O=C(O)C1CSC2(CCN(Cc3ccccc3)CC2)N1
8-benzyl-1-thia-4,8-diazaspiro[4.5]decane-3-carboxylic acid