The molecule with the SMILES representation of O=C(c1cc2c(=O)n3ccccc3nc2s1)N1CCOCC1 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=C(c1cc2c(=O)n3ccccc3nc2s1)N1CCOCC1
O=C(c1cc2c(=O)n3ccccc3nc2s1)N1CCOCC1
5-(morpholine-4-carbonyl)-6-thia-1,8-diazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaen-2-one