A drug with the SMILES O=S(=O)(O/N=C1\CCCc2ccccc21)c1ccc(Cl)cc1 has a hERG inhibition at 10uM of 4.691%.
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=S(=O)(O/N=C1\CCCc2ccccc21)c1ccc(Cl)cc1
O=S(=O)(O/N=C1\CCCc2ccccc21)c1ccc(Cl)cc1
[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino] 4-chlorobenzenesulfonate