The chemical compound with the SMILES O=C1C2C3C=CC(C3)C2C(=O)N1CCCO 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=C1C2C3C=CC(C3)C2C(=O)N1CCCO
O=C1C2C3C=CC(C3)C2C(=O)N1CCCO
4-(3-hydroxypropyl)-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione