The compound with the SMILES representation of O=C(NCc1ccccc1)C1CC2CCCC(C1)C2=O 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}.
O=C(NCc1ccccc1)C1CC2CCCC(C1)C2=O
O=C(NCc1ccccc1)C1CC2CCCC(C1)C2=O
N-benzyl-9-oxobicyclo[3.3.1]nonane-3-carboxamide