The molecular species with the SMILES representation of CC(SC1CCCC1)C(=O)Nc1ccnn1C(C)C 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(SC1CCCC1)C(=O)Nc1ccnn1C(C)C
CC(SC1CCCC1)C(=O)Nc1ccnn1C(C)C
2-cyclopentylsulfanyl-N-(2-propan-2-ylpyrazol-3-yl)propanamide