A drug with the SMILES O=c1cc(-c2ccccc2)nc2cc(-c3ccc(Br)cc3)[nH]n12 has a hERG inhibition at 10uM of 21.114%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=c1cc(-c2ccccc2)nc2cc(-c3ccc(Br)cc3)[nH]n12
O=c1cc(-c2ccccc2)nc2cc(-c3ccc(Br)cc3)[nH]n12
2-(4-bromophenyl)-5-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one