The hERG inhibition at 10uM of a drug with the SMILES O=C(O)C1Nc2c(Cl)cc(Cl)c(Cl)c2C2C=CCC12 is 17.200%.
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)C1Nc2c(Cl)cc(Cl)c(Cl)c2C2C=CCC12
O=C(O)C1Nc2c(Cl)cc(Cl)c(Cl)c2C2C=CCC12
6,8,9-trichloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid