The compound with the SMILES representation of CC(C)C(=O)Nc1ccc2c(c1)nc1n2CCSC1 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)C(=O)Nc1ccc2c(c1)nc1n2CCSC1
CC(C)C(=O)Nc1ccc2c(c1)nc1n2CCSC1
N-(3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-8-yl)-2-methylpropanamide