The molecular species with the SMILES CO/C(=N\C1CCCC1)C(O)c1c[nH]c2ccccc12 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}.
CO/C(=N\C1CCCC1)C(O)c1c[nH]c2ccccc12
CO/C(=N\C1CCCC1)C(O)c1c[nH]c2ccccc12
methyl(1Z)-N-cyclopentyl-2-(1H-indol-3-yl)-2-oxidanyl-ethanimidate