A compound with the SMILES CC1=C(C(=O)OCCCCCl)C(c2cc3c(cc2Br)OCO3)NC(=O)N1 has a hERG inhibition at 10uM of 36.671%.
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}.
CC1=C(C(=O)OCCCCCl)C(c2cc3c(cc2Br)OCO3)NC(=O)N1
CC1=C(C(=O)OCCCCCl)C(c2cc3c(cc2Br)OCO3)NC(=O)N1
4-chlorobutyl4-(6-bromo-1,3-benzodioxol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate