The molecule with the SMILES representation of CC1(NC(=O)C23CC4CC(CC(C4)C2)C3)CCS(=O)(=O)C1 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}.
CC1(NC(=O)C23CC4CC(CC(C4)C2)C3)CCS(=O)(=O)C1
CC1(NC(=O)C23CC4CC(CC(C4)C2)C3)CCS(=O)(=O)C1
N-(3-methyl-1,1-dioxothiolan-3-yl)adamantane-1-carboxamide