The chemical compound with the SMILES representation of N=c1sc2ccccc2n1-c1ccccc1 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}.
N=c1sc2ccccc2n1-c1ccccc1
N=c1sc2ccccc2n1-c1ccccc1
3-phenyl-1,3-benzothiazol-2-imine