A compound with the SMILES CC(=Nc1cccc(O)c1)c1sc2ccccc2c1O has a hERG inhibition at 10uM of 1.383%.
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}.
CC(=Nc1cccc(O)c1)c1sc2ccccc2c1O
CC(=Nc1cccc(O)c1)c1sc2ccccc2c1O
2-[N-(3-hydroxyphenyl)-C-methylcarbonimidoyl]-1-benzothiophen-3-ol