The hERG inhibition at 1uM of a compound with the SMILES C=CCOc1ccccc1CN1CCN(CCc2ccccc2)C(CCO)C1 is -24.282\%.
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}.
C=CCOc1ccccc1CN1CCN(CCc2ccccc2)C(CCO)C1
C=CCOc1ccccc1CN1CCN(CCc2ccccc2)C(CCO)C1
2-[1-(2-phenylethyl)-4-[(2-prop-2-enoxyphenyl)methyl]piperazin-2-yl]ethanol