The compound with the SMILES representation of O=C(CN1CCN(Cc2ccccc2)CC1)NCC1COc2ccccc2O1 is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
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(CN1CCN(Cc2ccccc2)CC1)NCC1COc2ccccc2O1
O=C(CN1CCN(Cc2ccccc2)CC1)NCC1COc2ccccc2O1
2-(4-benzylpiperazin-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide