The hERG inhibition at 1uM of a compound with the SMILES O=C(NNS(=O)(=O)c1ccc(Cl)cc1)c1cc(-c2ccccc2)nc2ccccc12 is 13.658\%.
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(Cl)cc1)c1cc(-c2ccccc2)nc2ccccc12
O=C(NNS(=O)(=O)c1ccc(Cl)cc1)c1cc(-c2ccccc2)nc2ccccc12
N'-(4-chlorophenyl)sulfonyl-2-phenylquinoline-4-carbohydrazide