The molecule with the SMILES representation of CC1CCCN(CCCNC(=O)CCn2nc(-c3ccccc3)ccc2=O)C1 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}.
CC1CCCN(CCCNC(=O)CCn2nc(-c3ccccc3)ccc2=O)C1
CC1CCCN(CCCNC(=O)CCn2nc(-c3ccccc3)ccc2=O)C1
N-[3-(3-methylpiperidin-1-yl)propyl]-3-(6-oxo-3-phenylpyridazin-1-yl)propanamide