The molecular species with the SMILES representation of CCN(CC)C(=O)CSc1nc2ncc(Br)cc2[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}.
CCN(CC)C(=O)CSc1nc2ncc(Br)cc2[nH]1
CCN(CC)C(=O)CSc1nc2ncc(Br)cc2[nH]1
2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N,N-diethylacetamide