The chemical with the SMILES representation of Cc1noc(C)c1S(=O)(=O)N1CCCC(C(=O)Nc2cccnc2)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}.
Cc1noc(C)c1S(=O)(=O)N1CCCC(C(=O)Nc2cccnc2)C1
Cc1noc(C)c1S(=O)(=O)N1CCCC(C(=O)Nc2cccnc2)C1
1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-pyridin-3-ylpiperidine-3-carboxamide