The molecule with the SMILES O=C(NCc1ccco1)C1CCCN(S(=O)(=O)c2cccc3nsnc23)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}.
O=C(NCc1ccco1)C1CCCN(S(=O)(=O)c2cccc3nsnc23)C1
O=C(NCc1ccco1)C1CCCN(S(=O)(=O)c2cccc3nsnc23)C1
1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(furan-2-ylmethyl)piperidine-3-carboxamide