The chemical compound with the SMILES representation of CC(=O)Nc1ccc(OCC(O)CN2CCN(Cc3ccccc3)CC2)cc1 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}.
CC(=O)Nc1ccc(OCC(O)CN2CCN(Cc3ccccc3)CC2)cc1
CC(=O)Nc1ccc(OCC(O)CN2CCN(Cc3ccccc3)CC2)cc1
N-[4-[3-(4-benzylpiperazin-1-yl)-2-hydroxypropoxy]phenyl]acetamide