The compound with the SMILES representation of O=C(NCCCN1CCCC1)C1CCC(=O)N1C1CCCCC1 is not an allosteric inhibitor of the M1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
O=C(NCCCN1CCCC1)C1CCC(=O)N1C1CCCCC1
O=C(NCCCN1CCCC1)C1CCC(=O)N1C1CCCCC1
1-cyclohexyl-2-oxo-N-(3-pyrrolidin-1-ylpropyl)pyrrolidine-5-carboxamide