A drug with the SMILES O=C1NC(=O)C(CCc2ccncc2)(CCc2ccccn2)C(=O)N1c1ccc(Br)cc1 has a hERG inhibition at a concentration of 1uM of -47.269\%.
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=C1NC(=O)C(CCc2ccncc2)(CCc2ccccn2)C(=O)N1c1ccc(Br)cc1
O=C1NC(=O)C(CCc2ccncc2)(CCc2ccccn2)C(=O)N1c1ccc(Br)cc1
1-(4-bromophenyl)-5-(2-pyridin-2-ylethyl)-5-(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione