The molecule with the SMILES O=C(NCC1c2ccccc2CCN1C(=O)CN1CCOCC1)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(NCC1c2ccccc2CCN1C(=O)CN1CCOCC1)C1CCCCC1
O=C(NCC1c2ccccc2CCN1C(=O)CN1CCOCC1)C1CCCCC1
N-[[2-(2-morpholin-4-ylacetyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]cyclohexanecarboxamide