The molecule with the SMILES representation of N#Cc1c(SCC(=O)O)nc(N2CCCCC2)c2c1CCCC2 is not an allosteric inhibitor of the M1 receptor.
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(SCC(=O)O)nc(N2CCCCC2)c2c1CCCC2
N#Cc1c(SCC(=O)O)nc(N2CCCCC2)c2c1CCCC2
2-[(4-cyano-1-piperidin-1-yl-5,6,7,8-tetrahydroisoquinolin-3-yl)sulfanyl]acetic acid