The compound with the SMILES O=C(CCC(=O)NC1CCN(Cc2ccccc2)CC1)NCc1ccco1 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(CCC(=O)NC1CCN(Cc2ccccc2)CC1)NCc1ccco1
O=C(CCC(=O)NC1CCN(Cc2ccccc2)CC1)NCc1ccco1
N'-(1-benzylpiperidin-4-yl)-N-(furan-2-ylmethyl)butanediamide