The molecule with the SMILES CCOc1nc(SC(C(C)=O)C(=O)Nc2ccccc2)nc(N(C)C)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}.
CCOc1nc(SC(C(C)=O)C(=O)Nc2ccccc2)nc(N(C)C)n1
CCOc1nc(SC(C(C)=O)C(=O)Nc2ccccc2)nc(N(C)C)n1
2-[[4-(dimethylamino)-6-ethoxy-1,3,5-triazin-2-yl]sulfanyl]-3-oxo-N-phenylbutanamide