The molecule with the SMILES representation of COc1ccccc1NC(=O)CCN1CCN(CCC(=O)Nc2ccccc2OC)CC1 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}.
COc1ccccc1NC(=O)CCN1CCN(CCC(=O)Nc2ccccc2OC)CC1
COc1ccccc1NC(=O)CCN1CCN(CCC(=O)Nc2ccccc2OC)CC1
3-[4-[3-(2-methoxyanilino)-3-oxopropyl]piperazin-1-yl]-N-(2-methoxyphenyl)propanamide