The chemical compound with the SMILES O=C(Nc1ccc(Cl)cn1)C1CCCN1S(=O)(=O)c1ccccc1 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}.
O=C(Nc1ccc(Cl)cn1)C1CCCN1S(=O)(=O)c1ccccc1
O=C(Nc1ccc(Cl)cn1)C1CCCN1S(=O)(=O)c1ccccc1
1-(benzenesulfonyl)-N-(5-chloropyridin-2-yl)pyrrolidine-2-carboxamide