A drug with the SMILES O=C(CCOc1ccccc1)Nc1ccnn1C1CCN(Cc2ccccc2)CC1 has a hERG inhibition at 1uM of 2.000\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(CCOc1ccccc1)Nc1ccnn1C1CCN(Cc2ccccc2)CC1
O=C(CCOc1ccccc1)Nc1ccnn1C1CCN(Cc2ccccc2)CC1
N-[2-(1-benzylpiperidin-4-yl)pyrazol-3-yl]-3-phenoxypropanamide