A drug with the SMILES CC(Cl)C(=O)c1ccc2c(c1)CCN2C(=O)C1CC1 has a hERG inhibition at 1uM of 8.814\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC(Cl)C(=O)c1ccc2c(c1)CCN2C(=O)C1CC1
CC(Cl)C(=O)c1ccc2c(c1)CCN2C(=O)C1CC1
2-chloro-1-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]propan-1-one