The molecule with the SMILES representation of O=C(Nc1ccccc1N1CCN(c2ccccc2)CC1)C1CCCCC1 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}.
O=C(Nc1ccccc1N1CCN(c2ccccc2)CC1)C1CCCCC1
O=C(Nc1ccccc1N1CCN(c2ccccc2)CC1)C1CCCCC1
N-[2-(4-phenylpiperazin-1-yl)phenyl]cyclohexanecarboxamide