The molecule with the SMILES representation of COc1cccc(C2=CC(c3ccccc3)N3NN=NC3=N2)c1 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}.
COc1cccc(C2=CC(c3ccccc3)N3NN=NC3=N2)c1
COc1cccc(C2=CC(c3ccccc3)N3NN=NC3=N2)c1
5-(3-methoxyphenyl)-7-phenyl-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine