The hERG inhibition at 1uM of a compound with the SMILES COC(=O)c1[nH]c2cc(OC)ccc2c1NC(=O)CCN1CCCCC1 is -10.016\%.
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)c1[nH]c2cc(OC)ccc2c1NC(=O)CCN1CCCCC1
COC(=O)c1[nH]c2cc(OC)ccc2c1NC(=O)CCN1CCCCC1
methyl6-methoxy-3-(3-piperidin-1-ylpropanoylamino)-1H-indole-2-carboxylate