The chemical with the SMILES representation of CC1CCCCN1C(=O)CSc1nc(=O)cc(-c2ccccc2)[nH]1 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}.
CC1CCCCN1C(=O)CSc1nc(=O)cc(-c2ccccc2)[nH]1
CC1CCCCN1C(=O)CSc1nc(=O)cc(-c2ccccc2)[nH]1
2-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]sulfanyl-6-phenyl-1H-pyrimidin-4-one