The hERG inhibition at 1uM of a compound with the SMILES C=CCOc1ccc(CN(C)CC(O)COc2ccc(CCC(C)=O)cc2)cc1 is -6.807\%.
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=CCOc1ccc(CN(C)CC(O)COc2ccc(CCC(C)=O)cc2)cc1
C=CCOc1ccc(CN(C)CC(O)COc2ccc(CCC(C)=O)cc2)cc1
4-[4-[2-hydroxy-3-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propoxy]phenyl]butan-2-one