The molecule with the SMILES representation of CCOc1ccc(C2=Nn3cnnc3SC2)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}.
CCOc1ccc(C2=Nn3cnnc3SC2)cc1
CCOc1ccc(C2=Nn3cnnc3SC2)cc1
6-(4-ethoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine