The chemical with the SMILES representation of CC(C)C(=O)/N=c1\sc2cc(F)cc(F)c2n1C 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}.
CC(C)C(=O)/N=c1\sc2cc(F)cc(F)c2n1C
CC(C)C(=O)/N=c1\sc2cc(F)cc(F)c2n1C
(NZ)-N-[4,6-bis(fluoranyl)-3-methyl-1,3-benzothiazol-2-ylidene]-2-methyl-propanamide