The molecular species with the SMILES O=C(NC1CCCCCCC1)C1CCN(c2nc3ccccc3o2)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(NC1CCCCCCC1)C1CCN(c2nc3ccccc3o2)CC1
O=C(NC1CCCCCCC1)C1CCN(c2nc3ccccc3o2)CC1
1-(1,3-benzoxazol-2-yl)-N-cyclooctylpiperidine-4-carboxamide