The molecule with the SMILES representation of CC(=O)c1c(C)[nH]c(C(=O)OC2CCOC2=O)c1C 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)c1c(C)[nH]c(C(=O)OC2CCOC2=O)c1C
CC(=O)c1c(C)[nH]c(C(=O)OC2CCOC2=O)c1C
(2-oxooxolan-3-yl) 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate