The hERG inhibition at 10uM of a drug with the SMILES O=C(Nc1ccc(Oc2cccnc2)cc1)C1CCN(Cc2ccccc2)CC1 is -75.058%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(Nc1ccc(Oc2cccnc2)cc1)C1CCN(Cc2ccccc2)CC1
O=C(Nc1ccc(Oc2cccnc2)cc1)C1CCN(Cc2ccccc2)CC1
1-benzyl-N-(4-pyridin-3-yloxyphenyl)piperidine-4-carboxamide