The chemical compound with the SMILES representation of CC(C)(C)c1ccc(S(=O)(=O)NCCc2ccncc2)cc1 is not an allosteric inhibitor of the M1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
CC(C)(C)c1ccc(S(=O)(=O)NCCc2ccncc2)cc1
CC(C)(C)c1ccc(S(=O)(=O)NCCc2ccncc2)cc1
4-tert-butyl-N-(2-pyridin-4-ylethyl)benzenesulfonamide