The chemical with the SMILES representation of c1ccc2c(c1)[nH]c1c(N3CCN(C4CCCCC4)CC3)ncnc12 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}.
c1ccc2c(c1)[nH]c1c(N3CCN(C4CCCCC4)CC3)ncnc12
c1ccc2c(c1)[nH]c1c(N3CCN(C4CCCCC4)CC3)ncnc12
4-(4-cyclohexylpiperazin-1-yl)-5H-pyrimido[5,4-b]indole