The hERG inhibition at 1uM of a drug with the SMILES O=C(O)C1C(C(=O)O)C1(c1ccccc1)c1ccccc1 is 14.118\%.
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(O)C1C(C(=O)O)C1(c1ccccc1)c1ccccc1
O=C(O)C1C(C(=O)O)C1(c1ccccc1)c1ccccc1
3,3-diphenylcyclopropane-1,2-dicarboxylicacid