A compound with the SMILES O=C(NCCc1ccccc1)C1CCC(Cn2c(=O)c3ccccc3n(Cc3cccc(Cl)c3)c2=O)CC1 has a hERG inhibition at 10uM of 10.886%.
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(NCCc1ccccc1)C1CCC(Cn2c(=O)c3ccccc3n(Cc3cccc(Cl)c3)c2=O)CC1
O=C(NCCc1ccccc1)C1CCC(Cn2c(=O)c3ccccc3n(Cc3cccc(Cl)c3)c2=O)CC1
4-[[1-[(3-chlorophenyl)methyl]-2,4-dioxobenzo[d]pyrimidin-3-yl]methyl]-N-(2-phenylethyl)cyclohexane-1-carboxamide