The hERG inhibition at 10uM of a compound with the SMILES O=C1CN2NC(=S)N(c3ccc(Cl)cc3)C2=CN1c1ccc(Cl)cc1 is 20.494%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C1CN2NC(=S)N(c3ccc(Cl)cc3)C2=CN1c1ccc(Cl)cc1
O=C1CN2NC(=S)N(c3ccc(Cl)cc3)C2=CN1c1ccc(Cl)cc1
1,7-bis(4-chlorophenyl)-2-sulfanylidene-3,5-dihydro-[1,2,4]triazolo[1,5-a]pyrazin-6-one