The molecule with the SMILES representation of N#Cc1cccc(NC(=O)CSc2ccccc2)c1 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}.
N#Cc1cccc(NC(=O)CSc2ccccc2)c1
N#Cc1cccc(NC(=O)CSc2ccccc2)c1
N-(3-cyanophenyl)-2-phenylsulfanylacetamide