A drug with the SMILES O=C1CCC(C(=O)N2CCN(c3ccccc3Cl)CC2)CN1CC1CCCCC1 has a hERG inhibition at 10uM of -72.209%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C1CCC(C(=O)N2CCN(c3ccccc3Cl)CC2)CN1CC1CCCCC1
O=C1CCC(C(=O)N2CCN(c3ccccc3Cl)CC2)CN1CC1CCCCC1
5-[4-(2-chlorophenyl)piperazine-1-carbonyl]-1-(cyclohexylmethyl)piperidin-2-one