The molecule with the SMILES O=C(NC1CC2CCC1C2)C1COc2ccccc2O1 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(NC1CC2CCC1C2)C1COc2ccccc2O1
O=C(NC1CC2CCC1C2)C1COc2ccccc2O1
N-(2-bicyclo[2.2.1]heptanyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide