The molecular species with the SMILES representation of CC(C)Cn1c(O)cc(=O)nc1SCc1nnc(-c2cccs2)o1 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}.
CC(C)Cn1c(O)cc(=O)nc1SCc1nnc(-c2cccs2)o1
CC(C)Cn1c(O)cc(=O)nc1SCc1nnc(-c2cccs2)o1
1-(2-methylpropyl)-6-oxidanyl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methylsulfanyl]pyrimidin-4-one