The hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)C1(CCc2ccccc2)CCN(Cc2cccc3c2OCO3)CC1 is -63.691\%.
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(Cc2cccc3c2OCO3)CC1
CCOC(=O)C1(CCc2ccccc2)CCN(Cc2cccc3c2OCO3)CC1
ethyl 1-(1,3-benzodioxol-4-ylmethyl)-4-(2-phenylethyl)piperidine-4-carboxylate