The chemical compound with the SMILES CC(C)(C)C(=O)NC1CCN(S(=O)(=O)c2ccccc2F)CC1 is not an allosteric inhibitor of the M1 receptor.
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)(C)C(=O)NC1CCN(S(=O)(=O)c2ccccc2F)CC1
CC(C)(C)C(=O)NC1CCN(S(=O)(=O)c2ccccc2F)CC1
N-[1-(2-fluorophenyl)sulfonylpiperidin-4-yl]-2,2-dimethylpropanamide