The hERG inhibition at 1uM of a drug with the SMILES O=C(COC(=O)CSc1ccc2ccccc2c1Br)NC1CC1 is 17.162\%.
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(COC(=O)CSc1ccc2ccccc2c1Br)NC1CC1
O=C(COC(=O)CSc1ccc2ccccc2c1Br)NC1CC1
[2-(cyclopropylamino)-2-oxoethyl] 2-(1-bromonaphthalen-2-yl)sulfanylacetate