The chemical with the SMILES representation of Cc1nc2ccccc2c(=O)n1NC(=O)C1CCCCC1 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}.
Cc1nc2ccccc2c(=O)n1NC(=O)C1CCCCC1
Cc1nc2ccccc2c(=O)n1NC(=O)C1CCCCC1
N-(2-methyl-4-oxoquinazolin-3-yl)cyclohexanecarboxamide