The molecule with the SMILES representation of CC1CCN(CCCNC(=O)C2CC(=O)N(C3CCCCCC3)C2)CC1 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}.
CC1CCN(CCCNC(=O)C2CC(=O)N(C3CCCCCC3)C2)CC1
CC1CCN(CCCNC(=O)C2CC(=O)N(C3CCCCCC3)C2)CC1
1-cycloheptyl-N-[3-(4-methylpiperidin-1-yl)propyl]-5-oxopyrrolidine-3-carboxamide