The hERG inhibition at 1uM of a compound with the SMILES O=C1NCC(COCc2ccccc2)O1 is 5.797\%.
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=C1NCC(COCc2ccccc2)O1
O=C1NCC(COCc2ccccc2)O1
5-(phenylmethoxymethyl)-1,3-oxazolidin-2-one