The chemical with the SMILES representation of Cc1ccc(S(=O)(=O)Nc2cc(C)nn2-c2ccccc2)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}.
Cc1ccc(S(=O)(=O)Nc2cc(C)nn2-c2ccccc2)cc1
Cc1ccc(S(=O)(=O)Nc2cc(C)nn2-c2ccccc2)cc1
4-methyl-N-(5-methyl-2-phenylpyrazol-3-yl)benzenesulfonamide