A drug with the SMILES O=c1c([N+](=O)[O-])cccn1Cc1cccc(Br)c1 has a hERG inhibition at 1uM of 10.682\%.
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}.
O=c1c([N+](=O)[O-])cccn1Cc1cccc(Br)c1
O=c1c([N+](=O)[O-])cccn1Cc1cccc(Br)c1
1-[(3-bromophenyl)methyl]-3-nitropyridin-2-one