The chemical compound with the SMILES representation of CC1CCN(C(=O)CSc2nnc(CN3CCOCC3)n2-c2ccccc2)CC1 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}.
CC1CCN(C(=O)CSc2nnc(CN3CCOCC3)n2-c2ccccc2)CC1
CC1CCN(C(=O)CSc2nnc(CN3CCOCC3)n2-c2ccccc2)CC1
1-(4-methylpiperidin-1-yl)-2-[[5-(morpholin-4-ylmethyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanone