The chemical compound with the SMILES CCOC(=O)N1CCC(NC(=O)C2CCN(S(=O)(=O)c3c(C)noc3C)CC2)CC1 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)N1CCC(NC(=O)C2CCN(S(=O)(=O)c3c(C)noc3C)CC2)CC1
CCOC(=O)N1CCC(NC(=O)C2CCN(S(=O)(=O)c3c(C)noc3C)CC2)CC1
1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-[1-ethoxycarbonylpiperidin-4-yl]piperidine-4-carboxamide