The compound with the SMILES representation of CCN(CC)C(=O)CSc1nnc(-c2cccnc2)n1CCc1ccccc1 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)CSc1nnc(-c2cccnc2)n1CCc1ccccc1
CCN(CC)C(=O)CSc1nnc(-c2cccnc2)n1CCc1ccccc1
N,N-diethyl-2-[[4-(2-phenylethyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]-sulfanyl]acetamide