The hERG inhibition at 1uM of a compound with the SMILES O=C1OCCN1c1c(-c2ccccc2)c(N2CCOCC2)nc2ccccc12 is 4.870\%.
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=C1OCCN1c1c(-c2ccccc2)c(N2CCOCC2)nc2ccccc12
O=C1OCCN1c1c(-c2ccccc2)c(N2CCOCC2)nc2ccccc12
3-(2-morpholin-4-yl-3-phenylquinolin-4-yl)-1,3-oxazolidin-2-one