A drug with the SMILES O=C(Oc1ccc2c(c1)OCO2)c1cc2c(s1)CCC2 has a hERG inhibition at 10uM of 8.839%.
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(Oc1ccc2c(c1)OCO2)c1cc2c(s1)CCC2
O=C(Oc1ccc2c(c1)OCO2)c1cc2c(s1)CCC2
1,3-benzodioxol-5-yl 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate