The hERG inhibition at 1uM of a drug with the SMILES O=C(CNC(=O)c1ccc(Br)cc1)OCc1cc([N+](=O)[O-])cc2c1OCOC2 is 15.356\%.
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(CNC(=O)c1ccc(Br)cc1)OCc1cc([N+](=O)[O-])cc2c1OCOC2
O=C(CNC(=O)c1ccc(Br)cc1)OCc1cc([N+](=O)[O-])cc2c1OCOC2
(6-nitro-4H-1,3-benzodioxin-8-yl)methyl 2-[(4-bromobenzoyl)amino]acetate