The molecule with the SMILES representation of CC(C)(C)c1csc(NC(=O)Cn2c(=O)oc3ccccc32)n1 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)c1csc(NC(=O)Cn2c(=O)oc3ccccc32)n1
CC(C)(C)c1csc(NC(=O)Cn2c(=O)oc3ccccc32)n1
N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide