The molecule with the SMILES representation of N#Cc1c(-c2cccnc2)c2c([nH]c1=S)CCCC2 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(-c2cccnc2)c2c([nH]c1=S)CCCC2
N#Cc1c(-c2cccnc2)c2c([nH]c1=S)CCCC2
4-pyridin-3-yl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile