The molecule with the SMILES O=C(NC1CCCCC1)NC1CC2CCC(C1)N2C(=O)NC1CCCCC1 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(NC1CCCCC1)NC1CC2CCC(C1)N2C(=O)NC1CCCCC1
O=C(NC1CCCCC1)NC1CC2CCC(C1)N2C(=O)NC1CCCCC1
N-cyclohexyl-3-(cyclohexylcarbamoylamino)-8-azabicyclo[3.2.1]octane-8-carboxamide