The hERG inhibition at 1uM of a drug with the SMILES N/C(=N\N=C\c1cccs1)SC1CC(=O)N(c2ccc(Br)cc2)C1=O is 12.470\%.
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}.
N/C(=N\N=C\c1cccs1)SC1CC(=O)N(c2ccc(Br)cc2)C1=O
N/C(=N\N=C\c1cccs1)SC1CC(=O)N(c2ccc(Br)cc2)C1=O
[1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl] N'-[(E)-thiophen-2-ylmethylideneamino]carbamimidothioate