A drug with the SMILES COC(=O)C1=NNCC12CC(=O)N(c1ccc(Br)cc1)C2=O has a hERG inhibition at 1uM of 8.707\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
COC(=O)C1=NNCC12CC(=O)N(c1ccc(Br)cc1)C2=O
COC(=O)C1=NNCC12CC(=O)N(c1ccc(Br)cc1)C2=O
methyl7-(4-bromophenyl)-6,8-dioxo-2,3,7-triazaspiro[4.4]non-3-ene-4-carboxylate