The molecular species with the SMILES N#Cc1c(NC(=O)CN2CCCCC2)sc2c1CCC2 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#Cc1c(NC(=O)CN2CCCCC2)sc2c1CCC2
N#Cc1c(NC(=O)CN2CCCCC2)sc2c1CCC2
N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-piperidin-1-ylacetamide