The molecule with the SMILES representation of CCN(CC)C(=O)c1cn(CC)c(=O)c2cc(OC)c(OC)cc12 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}.
CCN(CC)C(=O)c1cn(CC)c(=O)c2cc(OC)c(OC)cc12
CCN(CC)C(=O)c1cn(CC)c(=O)c2cc(OC)c(OC)cc12
N,N,2-triethyl-6,7-dimethoxy-1-oxoisoquinoline-4-carboxamide