The molecule with the SMILES representation of Cc1cc(C)nc(Sc2c(C)nn(-c3ccccc3)c2C)n1 is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
Cc1cc(C)nc(Sc2c(C)nn(-c3ccccc3)c2C)n1
Cc1cc(C)nc(Sc2c(C)nn(-c3ccccc3)c2C)n1
2-(3,5-dimethyl-1-phenylpyrazol-4-yl)sulfanyl-4,6-dimethylpyrimidine