The hERG inhibition at 1uM of a drug with the SMILES CC12CCC(=O)C=C1CCC1C2CCC2(C)C1CCC2(O)C(=O)CO is 8.156\%.
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}.
CC12CCC(=O)C=C1CCC1C2CCC2(C)C1CCC2(O)C(=O)CO
CC12CCC(=O)C=C1CCC1C2CCC2(C)C1CCC2(O)C(=O)CO
17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one