The hERG inhibition at 1uM of a compound with the SMILES CC(Oc1ccc2c(c1)oc(=O)c1ccccc12)C(=O)NC(Cc1c[nH]c2ccc(O)cc12)C(=O)O is 17.013\%.
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}.
CC(Oc1ccc2c(c1)oc(=O)c1ccccc12)C(=O)NC(Cc1c[nH]c2ccc(O)cc12)C(=O)O
CC(Oc1ccc2c(c1)oc(=O)c1ccccc12)C(=O)NC(Cc1c[nH]c2ccc(O)cc12)C(=O)O
3-(5-hydroxy-1H-indol-3-yl)-2-[2-(6-oxobenzo[c]chromen-3-yl)oxypropanoylamino]propanoic acid