The molecule with the SMILES representation of c1ccc(-c2nnc3sc(CN4CCC5(CC4)OCCO5)cn23)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}.
c1ccc(-c2nnc3sc(CN4CCC5(CC4)OCCO5)cn23)cc1
c1ccc(-c2nnc3sc(CN4CCC5(CC4)OCCO5)cn23)cc1
8-[(3-phenyl-[1,3]thiazolo[2,3-c][1,2,4]triazol-6-yl)methyl]-1,4-dioxa-8-azaspiro[4.5]decane