The compound with the SMILES representation of Cc1cc(C)c(S(=O)(=O)Nc2ccc(O)cc2)c(C)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}.
Cc1cc(C)c(S(=O)(=O)Nc2ccc(O)cc2)c(C)c1
Cc1cc(C)c(S(=O)(=O)Nc2ccc(O)cc2)c(C)c1
N-(4-hydroxyphenyl)-2,4,6-trimethylbenzenesulfonamide