A drug with the SMILES O=C(NCc1cccnc1)C1CCC(c2ccc(Cl)cc2)CC1 has a hERG inhibition at 10uM of -15.925%.
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(NCc1cccnc1)C1CCC(c2ccc(Cl)cc2)CC1
O=C(NCc1cccnc1)C1CCC(c2ccc(Cl)cc2)CC1
4-(4-chlorophenyl)-N-(pyridin-3-ylmethyl)cyclohexane-1-carboxamide