The molecular species with the SMILES representation of CC(=O)NCCCc1c[nH]c2ccc(Cl)cc12 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(=O)NCCCc1c[nH]c2ccc(Cl)cc12
CC(=O)NCCCc1c[nH]c2ccc(Cl)cc12
N-[3-(5-chloro-1H-indol-3-yl)propyl]acetamide