The molecular species with the SMILES representation of CC(C)(Oc1ccc(Cl)cc1)C(=O)NC1CCSC1=O 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)(Oc1ccc(Cl)cc1)C(=O)NC1CCSC1=O
CC(C)(Oc1ccc(Cl)cc1)C(=O)NC1CCSC1=O
2-(4-chlorophenoxy)-2-methyl-N-(2-oxothiolan-3-yl)propanamide