The chemical compound with the SMILES representation of N#CCn1c(C2CCCCC2)nc2ccccc2c1=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}.
N#CCn1c(C2CCCCC2)nc2ccccc2c1=O
N#CCn1c(C2CCCCC2)nc2ccccc2c1=O
2-(2-cyclohexyl-4-oxoquinazolin-3-yl)acetonitrile