The molecule with the SMILES O=C(CCSCCC(=O)N1CCCC1)N1CCCC1 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(CCSCCC(=O)N1CCCC1)N1CCCC1
O=C(CCSCCC(=O)N1CCCC1)N1CCCC1
3-(3-oxo-3-pyrrolidin-1-ylpropyl)sulfanyl-1-pyrrolidin-1-ylpropan-1-one