The compound with the SMILES representation of O=c1nc2n(c3c1oc1ccccc13)Cc1ccccc1-2 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=c1nc2n(c3c1oc1ccccc13)Cc1ccccc1-2
O=c1nc2n(c3c1oc1ccccc13)Cc1ccccc1-2
9-oxa-1,12-diazapentacyclo[11.7.0.02,10.03,8.014,19]icosa-2(10),3,5,7,12,14,16,18-octaen-11-one