The chemical with the SMILES representation of CC(C)OC(=O)CN1CCN(C2c3ccccc3-c3ccccc32)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}.
CC(C)OC(=O)CN1CCN(C2c3ccccc3-c3ccccc32)CC1
CC(C)OC(=O)CN1CCN(C2c3ccccc3-c3ccccc32)CC1
propan-2-yl 2-[4-(9H-fluoren-9-yl)piperazin-1-yl]acetate