The molecule with the SMILES representation of O=C(Cc1ccccc1)N1CCN(Cc2c[nH]c3ccccc23)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}.
O=C(Cc1ccccc1)N1CCN(Cc2c[nH]c3ccccc23)CC1
O=C(Cc1ccccc1)N1CCN(Cc2c[nH]c3ccccc23)CC1
1-[4-(1H-indol-3-ylmethyl)piperazin-1-yl]-2-phenylethanone