The compound with the SMILES representation of CCN1CCCC1CNC(=O)CSc1cc(=O)n(C)c2cc(Cl)ccc12 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}.
CCN1CCCC1CNC(=O)CSc1cc(=O)n(C)c2cc(Cl)ccc12
CCN1CCCC1CNC(=O)CSc1cc(=O)n(C)c2cc(Cl)ccc12
2-(7-chloro-1-methyl-2-oxoquinolin-4-yl)sulfanyl-N-[(1-ethylpyrrolidin-2-yl)methyl]acetamide