The chemical with the SMILES representation of COc1ccc(S(=O)(=O)N2CCCCC2)cc1C(C)C 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(S(=O)(=O)N2CCCCC2)cc1C(C)C
COc1ccc(S(=O)(=O)N2CCCCC2)cc1C(C)C
1-(4-methoxy-5-propan-2-ylphenyl)sulfonylpiperidine