The molecule with the SMILES representation of CC(C)c1nc(=S)n(-c2ccccc2)[nH]1 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)c1nc(=S)n(-c2ccccc2)[nH]1
CC(C)c1nc(=S)n(-c2ccccc2)[nH]1
2-phenyl-5-propan-2-yl-1H-1,2,4-triazole-3-thione