The molecular species with the SMILES representation of O=CN1Cc2[nH]c3ccccc3c2N(c2ccc(Cl)cc2)C1=O 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}.
O=CN1Cc2[nH]c3ccccc3c2N(c2ccc(Cl)cc2)C1=O
O=CN1Cc2[nH]c3ccccc3c2N(c2ccc(Cl)cc2)C1=O
1-(4-chlorophenyl)-2-oxo-4,5-dihydropyrimido[5,4-b]indole-3-carbaldehyde