The hERG inhibition at 1uM of a compound with the SMILES COC(=O)c1ccc(CN2CCN(CCCc3ccccc3)C(CCO)C2)cc1 is -29.062\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
COC(=O)c1ccc(CN2CCN(CCCc3ccccc3)C(CCO)C2)cc1
COC(=O)c1ccc(CN2CCN(CCCc3ccccc3)C(CCO)C2)cc1
methyl 4-[[3-(2-hydroxyethyl)-4-(3-phenylpropyl)piperazin-1-yl]methyl]benzoate