The chemical with the SMILES O=C(CC1COc2ccccc2O1)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(CC1COc2ccccc2O1)NC1CCCCC1
O=C(CC1COc2ccccc2O1)NC1CCCCC1
N-cyclohexyl-2-(2,3-dihydro-1,4-benzodioxin-3-yl)acetamide