The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(Br)cc1C1CC(=O)C(C)C(c2cc(Br)ccc2OC)N1 is 17.343\%.
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}.
COc1ccc(Br)cc1C1CC(=O)C(C)C(c2cc(Br)ccc2OC)N1
COc1ccc(Br)cc1C1CC(=O)C(C)C(c2cc(Br)ccc2OC)N1
2,6-bis(5-bromo-2-methoxyphenyl)-3-methylpiperidin-4-one