The compound with the SMILES representation of O=C(NCCC1=CCCCC1)C1CCN(C(=O)Nc2ccccc2)CC1 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(NCCC1=CCCCC1)C1CCN(C(=O)Nc2ccccc2)CC1
O=C(NCCC1=CCCCC1)C1CCN(C(=O)Nc2ccccc2)CC1
4-N-[2-(cyclohexen-1-yl)ethyl]-1-N-phenylpiperidine-1,4-dicarboxamide