The chemical compound with the SMILES representation of CCNc1nc(SC(C)C(=O)OC)nc(N2CCOCC2)n1 is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
CCNc1nc(SC(C)C(=O)OC)nc(N2CCOCC2)n1
CCNc1nc(SC(C)C(=O)OC)nc(N2CCOCC2)n1
methyl2-[[4-(ethylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]sulfanyl]propanoate