The molecule with the SMILES representation of CCN1C(=O)C(O)(CC(=O)c2cc(C)ccc2C)c2ccccc21 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}.
CCN1C(=O)C(O)(CC(=O)c2cc(C)ccc2C)c2ccccc21
CCN1C(=O)C(O)(CC(=O)c2cc(C)ccc2C)c2ccccc21
3-[2-(2,5-dimethylphenyl)-2-oxoethyl]-1-ethyl-3-hydroxyindol-2-one