The chemical compound with the SMILES representation of OC(COc1ccccc1Cl)CN1CCN(CC(O)COc2ccccc2Cl)CC1 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}.
OC(COc1ccccc1Cl)CN1CCN(CC(O)COc2ccccc2Cl)CC1
OC(COc1ccccc1Cl)CN1CCN(CC(O)COc2ccccc2Cl)CC1
1-(2-chlorophenoxy)-3-[4-[3-(2-chlorophenoxy)-2-hydroxypropyl]piperazin-1-yl]propan-2-ol