The molecular species with the SMILES Cn1/c(=N/C(=O)C2CC2)sc2cc(F)cc(F)c21 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}.
Cn1/c(=N/C(=O)C2CC2)sc2cc(F)cc(F)c21
Cn1/c(=N/C(=O)C2CC2)sc2cc(F)cc(F)c21
(NZ)-N-[4,6-bis(fluoranyl)-3-methyl-1,3-benzothiazol-2-ylidene]cyclopropanecarboxamide