The chemical with the SMILES representation of O=C1OC2CC3CC1CC(O)(C3)C2 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=C1OC2CC3CC1CC(O)(C3)C2
O=C1OC2CC3CC1CC(O)(C3)C2
1-hydroxy-4-oxatricyclo[4.3.1.13,8]undecan-5-one