The hERG inhibition at 1uM of a drug with the SMILES COc1cc(OC)nc(NC(=O)CN2CCN(c3ccc(F)cc3)CC2)n1 is -8.516\%.
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}.
COc1cc(OC)nc(NC(=O)CN2CCN(c3ccc(F)cc3)CC2)n1
COc1cc(OC)nc(NC(=O)CN2CCN(c3ccc(F)cc3)CC2)n1
N-(4,6-dimethoxypyrimidin-2-yl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide