The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)C1(CCc2ccccc2)CCN(C(=O)C2CCOCC2)CC1 is -21.214\%.
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(C(=O)C2CCOCC2)CC1
CCOC(=O)C1(CCc2ccccc2)CCN(C(=O)C2CCOCC2)CC1
ethyl 1-(oxane-4-carbonyl)-4-(2-phenylethyl)piperidine-4-carboxylate