A compound with the SMILES O=C(NN=C1CCCC1)c1cc(Br)ccc1O has a hERG inhibition at 10uM of -1.780%.
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=C(NN=C1CCCC1)c1cc(Br)ccc1O
O=C(NN=C1CCCC1)c1cc(Br)ccc1O
5-bromo-N-(cyclopentylideneamino)-2-hydroxybenzamide