The molecule with the SMILES representation of COc1ccc(CCNC(=O)c2cnn3cccnc23)cc1OC 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}.
COc1ccc(CCNC(=O)c2cnn3cccnc23)cc1OC
COc1ccc(CCNC(=O)c2cnn3cccnc23)cc1OC
N-[2-(3,4-dimethoxyphenyl)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide