The molecule with the SMILES representation of CCCCC(CCC(=O)Nc1nncs1)(C(=O)OCC)C(=O)OCC 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}.
CCCCC(CCC(=O)Nc1nncs1)(C(=O)OCC)C(=O)OCC
CCCCC(CCC(=O)Nc1nncs1)(C(=O)OCC)C(=O)OCC
diethyl 2-butyl-2-[3-oxo-3-(1,3,4-thiadiazol-2-ylamino)propyl]propanedioate