The chemical with the SMILES representation of CC(C)NC(=O)NC(=O)COC(=O)Cc1ccsc1 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)NC(=O)NC(=O)COC(=O)Cc1ccsc1
CC(C)NC(=O)NC(=O)COC(=O)Cc1ccsc1
[2-oxo-2-(propan-2-ylcarbamoylamino)ethyl] 2-thiophen-3-ylacetate