The chemical with the SMILES representation of Cc1nc2cc(S(=O)(=O)N3CCC(C(=O)O)CC3)ccc2n1C1CCCC1 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}.
Cc1nc2cc(S(=O)(=O)N3CCC(C(=O)O)CC3)ccc2n1C1CCCC1
Cc1nc2cc(S(=O)(=O)N3CCC(C(=O)O)CC3)ccc2n1C1CCCC1
1-(1-cyclopentyl-2-methylbenzimidazol-5-yl)sulfonylpiperidine-4-carboxylic acid