The chemical with the SMILES representation of Cc1cccc(N2CC(C(=O)Nc3ccc4c(c3)OCO4)CC2=O)c1C 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}.
Cc1cccc(N2CC(C(=O)Nc3ccc4c(c3)OCO4)CC2=O)c1C
Cc1cccc(N2CC(C(=O)Nc3ccc4c(c3)OCO4)CC2=O)c1C
N-(1,3-benzodioxol-5-yl)-1-(2,3-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide