The molecule with the SMILES representation of Cc1ccc(S(=O)(=O)N(C)Cc2nc(-c3cccnc3)no2)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}.
Cc1ccc(S(=O)(=O)N(C)Cc2nc(-c3cccnc3)no2)cc1
Cc1ccc(S(=O)(=O)N(C)Cc2nc(-c3cccnc3)no2)cc1
N,4-dimethyl-N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]benzenesulfonamide