The molecular species with the SMILES representation of CN(C(=O)NC(=O)NC1C2CC3CC(C2)CC1C3)S(C)(=O)=O 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}.
CN(C(=O)NC(=O)NC1C2CC3CC(C2)CC1C3)S(C)(=O)=O
CN(C(=O)NC(=O)NC1C2CC3CC(C2)CC1C3)S(C)(=O)=O
3-(2-adamantylcarbamoyl)-1-methyl-1-methylsulfonylurea