The molecule with the SMILES representation of CCn1c(SCc2c(F)cccc2Cl)nnc1-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}.
CCn1c(SCc2c(F)cccc2Cl)nnc1-c1ccco1
CCn1c(SCc2c(F)cccc2Cl)nnc1-c1ccco1
3-[(2-chloro-6-fluorophenyl)methylsulfanyl]-4-ethyl-5-(furan-2-yl)-1,2,4-triazole