The compound with the SMILES representation of CCOc1ccc(S(=O)(=O)NC(C)(C)C)cc1-c1nc(=O)c2c([nH]1)c(C(C)(C)C)nn2C 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}.
CCOc1ccc(S(=O)(=O)NC(C)(C)C)cc1-c1nc(=O)c2c([nH]1)c(C(C)(C)C)nn2C
CCOc1ccc(S(=O)(=O)NC(C)(C)C)cc1-c1nc(=O)c2c([nH]1)c(C(C)(C)C)nn2C
N-tert-butyl-3-(3-tert-butyl-1-methyl-7-oxidanylidene-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxy-benzenesulfonamide