The chemical compound with the SMILES representation of CC(OC(=O)c1ccco1)C(=O)NC1CCCCC1 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(OC(=O)c1ccco1)C(=O)NC1CCCCC1
CC(OC(=O)c1ccco1)C(=O)NC1CCCCC1
[1-(cyclohexylamino)-1-oxopropan-2-yl] furan-2-carboxylate