The compound with the SMILES CC1(C)CN=C(Nc2ccc(F)c(F)c2)S1 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}.
CC1(C)CN=C(Nc2ccc(F)c(F)c2)S1
CC1(C)CN=C(Nc2ccc(F)c(F)c2)S1
N-(3,4-difluorophenyl)-5,5-dimethyl-4H-1,3-thiazol-2-amine