A drug with the SMILES O=C1C=C(O)C(n2cncn2)C(c2ccc3c(c2)OCO3)C1 has a hERG inhibition at 10uM of 17.131%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C1C=C(O)C(n2cncn2)C(c2ccc3c(c2)OCO3)C1
O=C1C=C(O)C(n2cncn2)C(c2ccc3c(c2)OCO3)C1
5-(1,3-benzodioxol-5-yl)-3-hydroxy-4-(1,2,4-triazol-1-yl)cyclohex-2-en-1-one