A compound with the SMILES O=C1CC(NCc2ccc3c(c2)OCO3)C(=O)N1Cc1ccc2c(c1)OCO2 has a hERG inhibition at 10uM of -4.058%.
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=C1CC(NCc2ccc3c(c2)OCO3)C(=O)N1Cc1ccc2c(c1)OCO2
O=C1CC(NCc2ccc3c(c2)OCO3)C(=O)N1Cc1ccc2c(c1)OCO2
3-(1,3-benzodioxol-5-ylmethylamino)-1-(1,3-benzodioxol-5-ylmethyl)pyrrolidine-2,5-dione