The hERG inhibition at 10uM of a drug with the SMILES O=C(O)CC(NC(=O)C(c1ccccc1)c1ccccc1)c1ccc(F)cc1 is 0.780%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(O)CC(NC(=O)C(c1ccccc1)c1ccccc1)c1ccc(F)cc1
O=C(O)CC(NC(=O)C(c1ccccc1)c1ccccc1)c1ccc(F)cc1
3-[(2,2-diphenylacetyl)amino]-3-(4-fluorophenyl)propanoicacid