The molecule with the SMILES representation of O=C(NCc1ccccc1)N1CCC(c2nc3ccccc3[nH]2)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(NCc1ccccc1)N1CCC(c2nc3ccccc3[nH]2)CC1
O=C(NCc1ccccc1)N1CCC(c2nc3ccccc3[nH]2)CC1
4-(1H-benzimidazol-2-yl)-N-benzylpiperidine-1-carboxamide