The hERG inhibition at 1uM of a compound with the SMILES O=C(NCC(=O)N1CCOCC1)OCc1ccccc1 is -48.697\%.
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=C(NCC(=O)N1CCOCC1)OCc1ccccc1
O=C(NCC(=O)N1CCOCC1)OCc1ccccc1
benzyl N-(2-morpholin-4-yl-2-oxoethyl)carbamate