The chemical compound with the SMILES representation of CCCc1[nH]nc2c1C(c1cccc(OC(=O)c3ccco3)c1)C(C#N)=C(N)O2 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}.
CCCc1[nH]nc2c1C(c1cccc(OC(=O)c3ccco3)c1)C(C#N)=C(N)O2
CCCc1[nH]nc2c1C(c1cccc(OC(=O)c3ccco3)c1)C(C#N)=C(N)O2
[3-(6-amino-5-cyano-3-propyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenyl] furan-2-carboxylate