The compound with the SMILES O=C(CN1CCN(Cc2ccccc2Cl)C1=O)NC1CCCCCCC1 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(CN1CCN(Cc2ccccc2Cl)C1=O)NC1CCCCCCC1
O=C(CN1CCN(Cc2ccccc2Cl)C1=O)NC1CCCCCCC1
2-[3-[(2-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-cyclooctylacetamide