The chemical with the SMILES representation of CCc1nn2cc(-c3ccccc3)nc2s1 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}.
CCc1nn2cc(-c3ccccc3)nc2s1
CCc1nn2cc(-c3ccccc3)nc2s1
2-ethyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazole