The hERG inhibition at 1uM of a compound with the SMILES O=C(NNS(=O)(=O)c1ccc(Br)cc1)c1ccccc1-n1cccc1 is -4.470\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(NNS(=O)(=O)c1ccc(Br)cc1)c1ccccc1-n1cccc1
O=C(NNS(=O)(=O)c1ccc(Br)cc1)c1ccccc1-n1cccc1
N'-(4-bromophenyl)sulfonyl-2-pyrrol-1-ylbenzohydrazide