The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(NCc1cccs1)c1cc(-c2ccccn2)nc2ccc(Br)cc12 is 14.865\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(NCc1cccs1)c1cc(-c2ccccn2)nc2ccc(Br)cc12
O=C(NCc1cccs1)c1cc(-c2ccccn2)nc2ccc(Br)cc12
6-bromo-2-pyridin-2-yl-N-(thiophen-2-ylmethyl)quinoline-4-carboxamide