The compound with the SMILES representation of COc1ccc(N2CCN(CCNC(=O)C3CC(=O)N(C4CCCC4)C3)CC2)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}.
COc1ccc(N2CCN(CCNC(=O)C3CC(=O)N(C4CCCC4)C3)CC2)cc1
COc1ccc(N2CCN(CCNC(=O)C3CC(=O)N(C4CCCC4)C3)CC2)cc1
1-cyclopentyl-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-5-oxopyrrolidine-3-carboxamide