A compound with the SMILES O=C1c2cccc3cc(Br)cc(c23)C(=O)N1Nc1ccccc1 has a hERG inhibition at 1uM of 14.642\%.
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=C1c2cccc3cc(Br)cc(c23)C(=O)N1Nc1ccccc1
O=C1c2cccc3cc(Br)cc(c23)C(=O)N1Nc1ccccc1
2-anilino-5-bromobenzo[de]isoquinoline-1,3-dione