The compound with the SMILES representation of CCc1c(C)nc2cc(-c3cccs3)[nH]n2c1=O 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}.
CCc1c(C)nc2cc(-c3cccs3)[nH]n2c1=O
CCc1c(C)nc2cc(-c3cccs3)[nH]n2c1=O
6-ethyl-5-methyl-2-thiophen-2-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one