A drug with the SMILES O=C(/C=C/c1ccc(Cl)cc1Cl)NCCSCc1ccccc1 has a hERG inhibition at 1uM of 4.855\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(/C=C/c1ccc(Cl)cc1Cl)NCCSCc1ccccc1
O=C(/C=C/c1ccc(Cl)cc1Cl)NCCSCc1ccccc1
(E)-N-(2-benzylsulfanylethyl)-3-(2,4-dichlorophenyl)prop-2-enamide