The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)C1(CCc2ccccc2)CCN(Cc2ccn[nH]2)CC1 is -43.784\%.
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}.
CCOC(=O)C1(CCc2ccccc2)CCN(Cc2ccn[nH]2)CC1
CCOC(=O)C1(CCc2ccccc2)CCN(Cc2ccn[nH]2)CC1
ethyl 4-(2-phenylethyl)-1-(1H-pyrazol-5-ylmethyl)piperidine-4-carboxylate