The hERG inhibition at 1uM of a compound with the SMILES CC(c1ccc(Br)cc1)N1CC23C=CC(O2)C(C(=O)O)C3C1=O is 4.184\%.
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}.
CC(c1ccc(Br)cc1)N1CC23C=CC(O2)C(C(=O)O)C3C1=O
CC(c1ccc(Br)cc1)N1CC23C=CC(O2)C(C(=O)O)C3C1=O
3-[1-(4-bromophenyl)ethyl]-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxylic acid