The hERG inhibition at 1uM of a drug with the SMILES COC(=O)[C@H](CCSC)NC(=O)NC1CCN(Cc2ccccc2)CC1 is -14.588\%.
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](CCSC)NC(=O)NC1CCN(Cc2ccccc2)CC1
COC(=O)[C@H](CCSC)NC(=O)NC1CCN(Cc2ccccc2)CC1
methyl (2S)-2-[(1-benzylpiperidin-4-yl)carbamoylamino]-4-methylsulfanylbutanoate