A drug with the SMILES O=C(NC1CCN(C(=S)Nc2ccc(Cl)cc2)CC1)c1ccco1 has a hERG inhibition at 10uM of -72.824%.
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=C(NC1CCN(C(=S)Nc2ccc(Cl)cc2)CC1)c1ccco1
O=C(NC1CCN(C(=S)Nc2ccc(Cl)cc2)CC1)c1ccco1
N-[1-[(4-chlorophenyl)carbamothioyl]piperidin-4-yl]furan-2-carboxamide