The compound with the SMILES CC(=O)N1CN(Cc2ccccn2)Cc2c1sc1c2CCCC1 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}.
CC(=O)N1CN(Cc2ccccn2)Cc2c1sc1c2CCCC1
CC(=O)N1CN(Cc2ccccn2)Cc2c1sc1c2CCCC1
1-[3-(pyridin-2-ylmethyl)-2,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidin-1-yl]ethanone