The chemical compound with the SMILES representation of Cc1ccc2nsnc2c1S(=O)(=O)N1CCN(C(=O)C2CCCO2)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}.
Cc1ccc2nsnc2c1S(=O)(=O)N1CCN(C(=O)C2CCCO2)CC1
Cc1ccc2nsnc2c1S(=O)(=O)N1CCN(C(=O)C2CCCO2)CC1
[4-[(5-methyl-2,1,3-benzothiadiazol-4-yl)sulfonyl]piperazin-1-yl]-(oxolan-2-yl)methanone