The molecular species with the SMILES representation of CC(=O)n1c2ccccc2c2nc(NC(C)C)sc21 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(=O)n1c2ccccc2c2nc(NC(C)C)sc21
CC(=O)n1c2ccccc2c2nc(NC(C)C)sc21
1-[2-(propan-2-ylamino)-[1,3]thiazolo[5,4-b]indol-4-yl]ethanone