The molecule with the SMILES representation of CC(=O)Nc1nc(SCCCc2ccccc2)n[nH]1 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)Nc1nc(SCCCc2ccccc2)n[nH]1
CC(=O)Nc1nc(SCCCc2ccccc2)n[nH]1
N-[3-(3-phenylpropylsulfanyl)-1H-1,2,4-triazol-5-yl]acetamide