The chemical with the SMILES O=C(NCCCN1CCCCCC1)C1CC(=O)N(CCc2ccccc2)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}.
O=C(NCCCN1CCCCCC1)C1CC(=O)N(CCc2ccccc2)C1
O=C(NCCCN1CCCCCC1)C1CC(=O)N(CCc2ccccc2)C1
N-[3-(azepan-1-yl)propyl]-5-oxo-1-(2-phenylethyl)pyrrolidine-3-carboxamide