A drug with the SMILES O=C(O)CCSc1nnc(-c2ccc3c(c2)OCO3)o1 has a hERG inhibition at 10uM of -2.418%.
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=C(O)CCSc1nnc(-c2ccc3c(c2)OCO3)o1
O=C(O)CCSc1nnc(-c2ccc3c(c2)OCO3)o1
3-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoic acid