The molecular species with the SMILES O=C(NC1CCCc2ccccc21)C1CCCO1 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(NC1CCCc2ccccc21)C1CCCO1
O=C(NC1CCCc2ccccc21)C1CCCO1
N-(1,2,3,4-tetrahydronaphthalen-1-yl)oxolane-2-carboxamide