The molecule with the SMILES representation of Cc1cc(OCCCC(=O)N2CCCCC2)cc(C)c1Cl 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}.
Cc1cc(OCCCC(=O)N2CCCCC2)cc(C)c1Cl
Cc1cc(OCCCC(=O)N2CCCCC2)cc(C)c1Cl
4-(4-chloro-3,5-dimethylphenoxy)-1-piperidin-1-ylbutan-1-one