The compound with the SMILES representation of Cc1c(NS(=O)(=O)CC23CCC(CC2=O)C3(C)C)c(=O)n(-c2ccccc2)n1C 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}.
Cc1c(NS(=O)(=O)CC23CCC(CC2=O)C3(C)C)c(=O)n(-c2ccccc2)n1C
Cc1c(NS(=O)(=O)CC23CCC(CC2=O)C3(C)C)c(=O)n(-c2ccccc2)n1C
1-(7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)methanesulfonamide