A compound with the SMILES O=C(NC(=S)Nc1cccnc1Cl)c1ccc(F)cc1 has a hERG inhibition at 10uM of 15.326%.
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(NC(=S)Nc1cccnc1Cl)c1ccc(F)cc1
O=C(NC(=S)Nc1cccnc1Cl)c1ccc(F)cc1
N-[(2-chloropyridin-3-yl)carbamothioyl]-4-fluorobenzamide