The chemical with the SMILES CC(C)CCN1CC(C(=O)NCc2ccccc2)CC1=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}.
CC(C)CCN1CC(C(=O)NCc2ccccc2)CC1=O
CC(C)CCN1CC(C(=O)NCc2ccccc2)CC1=O
N-benzyl-1-(3-methylbutyl)-5-oxopyrrolidine-3-carboxamide