A compound with the SMILES O=C(NC(=S)N(CCO)Cc1ccccc1)c1ccc(F)cc1Cl has a hERG inhibition at 10uM of 4.306%.
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)N(CCO)Cc1ccccc1)c1ccc(F)cc1Cl
O=C(NC(=S)N(CCO)Cc1ccccc1)c1ccc(F)cc1Cl
N-[benzyl(2-hydroxyethyl)carbamothioyl]-2-chloro-4-fluorobenzamide