A drug with the SMILES Cc1cc(Br)ccc1N1C(=O)CC(=O)NC1=O has a hERG inhibition at 1uM of 8.938\%.
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}.
Cc1cc(Br)ccc1N1C(=O)CC(=O)NC1=O
Cc1cc(Br)ccc1N1C(=O)CC(=O)NC1=O
1-(4-bromo-6-methylphenyl)-1,3-diazinane-2,4,6-trione