The molecule with the SMILES O=C(NCCC1=CCCCC1)C1CC(=O)N(C2CCCCCC2)C1 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(NCCC1=CCCCC1)C1CC(=O)N(C2CCCCCC2)C1
O=C(NCCC1=CCCCC1)C1CC(=O)N(C2CCCCCC2)C1
1-cycloheptyl-N-[2-(cyclohexen-1-yl)ethyl]-5-oxopyrrolidine-3-carboxamide