The hERG inhibition at 1uM of a compound with the SMILES Cc1ccc(OCC(=O)N2CCCC(CO)(CCOc3ccccc3)C2)cc1 is 8.761\%.
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}.
Cc1ccc(OCC(=O)N2CCCC(CO)(CCOc3ccccc3)C2)cc1
Cc1ccc(OCC(=O)N2CCCC(CO)(CCOc3ccccc3)C2)cc1
1-[3-(hydroxymethyl)-3-(2-phenoxyethyl)piperidin-1-yl]-2-(4-methylphenoxy)ethanone