The chemical with the SMILES representation of COc1cccc(NC(=O)C2CCCN2C(=O)C2CCN(S(=O)(=O)c3ccc(C)cc3)CC2)c1 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}.
COc1cccc(NC(=O)C2CCCN2C(=O)C2CCN(S(=O)(=O)c3ccc(C)cc3)CC2)c1
COc1cccc(NC(=O)C2CCCN2C(=O)C2CCN(S(=O)(=O)c3ccc(C)cc3)CC2)c1
N-(3-methoxyphenyl)-1-[1-(4-methylphenyl)sulfonylpiperidine-4-carbonyl]pyrrolidine-2-carboxamide