The molecule with the SMILES representation of Cc1nc2c(C(=O)NCCC3=CCCCC3)c[nH]n2c(=O)c1Cl 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}.
Cc1nc2c(C(=O)NCCC3=CCCCC3)c[nH]n2c(=O)c1Cl
Cc1nc2c(C(=O)NCCC3=CCCCC3)c[nH]n2c(=O)c1Cl
6-chloro-N-[2-(cyclohexen-1-yl)ethyl]-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide