The hERG inhibition at 1uM of a compound with the SMILES O=C1CCN(Cc2cccnc2)CCN1[C@H](CO)Cc1ccccc1 is 1.023\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C1CCN(Cc2cccnc2)CCN1[C@H](CO)Cc1ccccc1
O=C1CCN(Cc2cccnc2)CCN1[C@H](CO)Cc1ccccc1
4-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-1-(pyridin-3-ylmethyl)-1,4-diazepan-5-one