The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(NC(Cc1c[nH]c2ccccc12)C(=O)O)c1ccc(Br)cc1 is 16.831\%.
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(NC(Cc1c[nH]c2ccccc12)C(=O)O)c1ccc(Br)cc1
O=C(NC(Cc1c[nH]c2ccccc12)C(=O)O)c1ccc(Br)cc1
3-(1H-indol-3-yl)-2-[(4-bromocyclohexa-1,3,5-triene-1-carbonyl)amino]propanoicacid