The hERG inhibition at 1uM of a compound with the SMILES COC(=O)CCCSc1nccn1-c1ccccc1 is -11.004\%.
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)CCCSc1nccn1-c1ccccc1
COC(=O)CCCSc1nccn1-c1ccccc1
methyl4-(1-phenylimidazol-2-yl)sulfanylbutanoate