The molecule with the SMILES O=C(CN1C(=O)COc2ccccc21)NCCCN1CCN(Cc2ccccc2)CC1 is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
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(CN1C(=O)COc2ccccc21)NCCCN1CCN(Cc2ccccc2)CC1
O=C(CN1C(=O)COc2ccccc21)NCCCN1CCN(Cc2ccccc2)CC1
N-[3-(4-benzylpiperazin-1-yl)propyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide