The hERG inhibition at 1uM of a compound with the SMILES O=C(NNC(=O)c1cnccn1)c1ccc(Cl)c(Cl)c1 is 8.457\%.
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(NNC(=O)c1cnccn1)c1ccc(Cl)c(Cl)c1
O=C(NNC(=O)c1cnccn1)c1ccc(Cl)c(Cl)c1
N'-(3,4-dichlorobenzoyl)pyrazine-2-carbohydrazide