The molecule with the SMILES representation of COc1ccc(Cl)cc1S(=O)(=O)N1CCN(C)CC1 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}.
COc1ccc(Cl)cc1S(=O)(=O)N1CCN(C)CC1
COc1ccc(Cl)cc1S(=O)(=O)N1CCN(C)CC1
1-(5-chloro-2-methoxyphenyl)sulfonyl-4-methylpiperazine