The molecule with the SMILES representation of Cc1cc(C)n(Cc2ccccc2Cl)n1 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}.
Cc1cc(C)n(Cc2ccccc2Cl)n1
Cc1cc(C)n(Cc2ccccc2Cl)n1
1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazole