The hERG inhibition at 1uM of a compound with the SMILES NC(=O)c1cc(-c2ccccc2)nc2ccc(Br)cc12 is 11.858\%.
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}.
NC(=O)c1cc(-c2ccccc2)nc2ccc(Br)cc12
NC(=O)c1cc(-c2ccccc2)nc2ccc(Br)cc12
6-bromo-2-phenylquinoline-4-carboxamide