The compound with the SMILES representation of O=C(NC1c2ccccc2-c2ccccc21)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(NC1c2ccccc2-c2ccccc21)c1ccco1
O=C(NC1c2ccccc2-c2ccccc21)c1ccco1
N-(9H-fluoren-9-yl)furan-2-carboxamide