A drug with the SMILES O=c1[nH]nc(-c2ccccc2)c2nn(-c3ccc(Br)cc3)cc12 has a hERG inhibition at 1uM of 9.869\%.
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=c1[nH]nc(-c2ccccc2)c2nn(-c3ccc(Br)cc3)cc12
O=c1[nH]nc(-c2ccccc2)c2nn(-c3ccc(Br)cc3)cc12
2-(4-bromophenyl)-7-phenyl-5H-pyrazolo[3,4-d]pyridazin-4-one