The chemical with the SMILES CCc1ccc(N2CC(C(=O)NCc3ccc4c(c3)OCO4)CC2=O)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}.
CCc1ccc(N2CC(C(=O)NCc3ccc4c(c3)OCO4)CC2=O)cc1
CCc1ccc(N2CC(C(=O)NCc3ccc4c(c3)OCO4)CC2=O)cc1
N-(1,3-benzodioxol-5-ylmethyl)-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide