A compound with the SMILES NC(=S)c1cc2cc(Br)ccc2oc1=O has a hERG inhibition at 1uM of 12.369\%.
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}.
NC(=S)c1cc2cc(Br)ccc2oc1=O
NC(=S)c1cc2cc(Br)ccc2oc1=O
6-bromo-2-oxochromene-3-carbothioamide