The molecule with the SMILES NC(=O)C1CCN(C(=O)C23CC4CC(CC(C4)C2)C3)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}.
NC(=O)C1CCN(C(=O)C23CC4CC(CC(C4)C2)C3)CC1
NC(=O)C1CCN(C(=O)C23CC4CC(CC(C4)C2)C3)CC1
1-(adamantane-1-carbonyl)piperidine-4-carboxamide