The molecular species with the SMILES O=C1c2ccccc2-c2onc3ccc(NCc4ccco4)c1c23 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=C1c2ccccc2-c2onc3ccc(NCc4ccco4)c1c23
O=C1c2ccccc2-c2onc3ccc(NCc4ccco4)c1c23
10-(furan-2-ylmethylamino)-15-oxa-14-azatetracyclo[7.6.1.02,7.013,16]hexadeca-1(16),2,4,6,9,11,13-heptaen-8-one