A drug with the SMILES O=S1(=O)CC2NC(=S)N(c3cccc(Br)c3)C2C1 has a hERG inhibition at 1uM of 13.803\%.
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=S1(=O)CC2NC(=S)N(c3cccc(Br)c3)C2C1
O=S1(=O)CC2NC(=S)N(c3cccc(Br)c3)C2C1
3-(3-bromophenyl)-5,5-dioxo-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole-2-thione