The chemical with the SMILES representation of CC(C)CCn1cnc2c([nH]c3cccc(Cl)c32)c1=O 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}.
CC(C)CCn1cnc2c([nH]c3cccc(Cl)c32)c1=O
CC(C)CCn1cnc2c([nH]c3cccc(Cl)c32)c1=O
9-chloro-3-(3-methylbutyl)-5H-pyrimido[5,4-b]indol-4-one