The molecule with the SMILES CC1CCCCN1CCNC(=O)CCn1nc(-c2ccccc2)ccc1=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}.
CC1CCCCN1CCNC(=O)CCn1nc(-c2ccccc2)ccc1=O
CC1CCCCN1CCNC(=O)CCn1nc(-c2ccccc2)ccc1=O
N-[2-(2-methylpiperidin-1-yl)ethyl]-3-(6-oxo-3-phenylpyridazin-1-yl)propanamide