The chemical with the SMILES representation of CC(C)CC(OC(=O)c1ccco1)C(=O)NCC1CCCO1 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)CC(OC(=O)c1ccco1)C(=O)NCC1CCCO1
CC(C)CC(OC(=O)c1ccco1)C(=O)NCC1CCCO1
[4-methyl-1-oxo-1-(oxolan-2-ylmethylamino)pentan-2-yl] furan-2-carboxylate