The chemical compound with the SMILES representation of CCOC(=O)C1=C(N)N(c2ccc(N3CCCCC3)cc2)C(=O)C1 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}.
CCOC(=O)C1=C(N)N(c2ccc(N3CCCCC3)cc2)C(=O)C1
CCOC(=O)C1=C(N)N(c2ccc(N3CCCCC3)cc2)C(=O)C1
ethyl 5-amino-2-oxo-1-(4-piperidin-1-ylphenyl)-3H-pyrrole-4-carboxylate