The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)C1(CC2CCCCO2)CCN(Cc2nc3ccccc3nc2C)CC1 is 5.829\%.
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(CC2CCCCO2)CCN(Cc2nc3ccccc3nc2C)CC1
CCOC(=O)C1(CC2CCCCO2)CCN(Cc2nc3ccccc3nc2C)CC1
ethyl 1-[(3-methylquinoxalin-2-yl)methyl]-4-(oxan-2-ylmethyl)piperidine-4-carboxylate