The hERG inhibition at 1uM of a drug with the SMILES O=C(CSc1nnnn1-c1ccccc1)N1N=CCC1c1ccccc1 is -1.077\%.
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(CSc1nnnn1-c1ccccc1)N1N=CCC1c1ccccc1
O=C(CSc1nnnn1-c1ccccc1)N1N=CCC1c1ccccc1
1-(3-phenyl-3,4-dihydropyrazol-2-yl)-2-(1-phenyltetrazol-5-yl)sulfanylethanone