The hERG inhibition at 1uM of a compound with the SMILES O=C(CSc1nncn1-c1ccccc1)c1c[nH]c2ccccc12 is 17.137\%.
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(CSc1nncn1-c1ccccc1)c1c[nH]c2ccccc12
O=C(CSc1nncn1-c1ccccc1)c1c[nH]c2ccccc12
1-(1H-indol-3-yl)-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanone