The hERG inhibition at 1uM of a drug with the SMILES O=C(COC(=O)c1c[nH]c2ccccc12)Nc1cccc(F)c1 is 10.427\%.
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)c1c[nH]c2ccccc12)Nc1cccc(F)c1
O=C(COC(=O)c1c[nH]c2ccccc12)Nc1cccc(F)c1
[2-(3-fluoroanilino)-2-oxoethyl]1H-indole-3-carboxylate