The molecule with the SMILES O=C1C2C(C(=O)N1CC1CCCO1)C1C=CC2C12CC2 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=C1C2C(C(=O)N1CC1CCCO1)C1C=CC2C12CC2
O=C1C2C(C(=O)N1CC1CCCO1)C1C=CC2C12CC2
4-(oxolan-2-ylmethyl)spiro[4-azatricyclo[5.2.1.02,6]dec-8-ene-10,1'-cyclopropane]-3,5-dione