A compound with the SMILES O=C1Cc2ccccc2Sc2ccc(O)cc21 has a hERG inhibition at 10uM of 16.428%.
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=C1Cc2ccccc2Sc2ccc(O)cc21
O=C1Cc2ccccc2Sc2ccc(O)cc21
3-hydroxy-6H-benzo[b][1]benzothiepin-5-one