The molecule with the SMILES representation of O=C(NC12CC3CC(CC(C3)C1)C2)N1CCCC(CO)C1 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(NC12CC3CC(CC(C3)C1)C2)N1CCCC(CO)C1
O=C(NC12CC3CC(CC(C3)C1)C2)N1CCCC(CO)C1
N-(1-adamantyl)-3-(hydroxymethyl)piperidine-1-carboxamide