A drug with the SMILES CCOCCCNC(=O)CN1C2CCC1CC(O)(c1ccc(OC)cc1)C2 has a hERG inhibition at 10uM of -36.404%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CCOCCCNC(=O)CN1C2CCC1CC(O)(c1ccc(OC)cc1)C2
CCOCCCNC(=O)CN1C2CCC1CC(O)(c1ccc(OC)cc1)C2
N-(3-ethoxypropyl)-2-[3-hydroxy-3-(4-methoxyphenyl)-8-azabicyclo[3.2.1]octan-8-yl]acetamide