A drug with the SMILES O=c1[nH]c2ccccc2nc1/C=C/c1ccc(Cl)cc1 has a hERG inhibition at 1uM of 14.308\%.
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=c1[nH]c2ccccc2nc1/C=C/c1ccc(Cl)cc1
O=c1[nH]c2ccccc2nc1/C=C/c1ccc(Cl)cc1
3-[(E)-2-(4-chlorophenyl)ethenyl]-1H-quinoxalin-2-one