The molecule with the SMILES CN(C)c1nc(N)nc(CSc2nc3cc(Cl)ccc3o2)n1 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}.
CN(C)c1nc(N)nc(CSc2nc3cc(Cl)ccc3o2)n1
CN(C)c1nc(N)nc(CSc2nc3cc(Cl)ccc3o2)n1
6-[(5-chloro-1,3-benzoxazol-2-yl)sulfanylmethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine