The molecule with the SMILES O=C(NC1CCCCC1)NC1(C(=O)N2CCN3CCCC3C2)CCCCC1 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(NC1CCCCC1)NC1(C(=O)N2CCN3CCCC3C2)CCCCC1
O=C(NC1CCCCC1)NC1(C(=O)N2CCN3CCCC3C2)CCCCC1
1-[1-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine-2-carbonyl)cyclohexyl]-3-cyclohexylurea