The chemical compound with the SMILES representation of Cc1nn(C(=O)c2cccs2)c(N)c1-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}.
Cc1nn(C(=O)c2cccs2)c(N)c1-c1ccccc1
Cc1nn(C(=O)c2cccs2)c(N)c1-c1ccccc1
(5-amino-3-methyl-4-phenylpyrazol-1-yl)-thiophen-2-ylmethanone