The compound with the SMILES O=c1[nH]nnc2sc3c(c12)CCCC3 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=c1[nH]nnc2sc3c(c12)CCCC3
O=c1[nH]nnc2sc3c(c12)CCCC3
5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]triazin-4-one