The hERG inhibition at 1uM of a drug with the SMILES CN1CCC(NC(=O)c2cccc(Oc3ccccc3)c2)CC1 is 11.652\%.
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}.
CN1CCC(NC(=O)c2cccc(Oc3ccccc3)c2)CC1
CN1CCC(NC(=O)c2cccc(Oc3ccccc3)c2)CC1
N-(1-methylpiperidin-4-yl)-3-phenoxybenzamide