The hERG inhibition at 1uM of a drug with the SMILES COC(=O)[C@H](C)NC(=O)NC1CCCc2ccccc21 is -1.128\%.
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}.
COC(=O)[C@H](C)NC(=O)NC1CCCc2ccccc21
COC(=O)[C@H](C)NC(=O)NC1CCCc2ccccc21
methyl (2S)-2-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoylamino)propanoate