A drug with the SMILES CC1C(=O)Nc2ccccc2N1C(=O)C1CC1 has a hERG inhibition at 1uM of -3.824\%.
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}.
CC1C(=O)Nc2ccccc2N1C(=O)C1CC1
CC1C(=O)Nc2ccccc2N1C(=O)C1CC1
4-(cyclopropanecarbonyl)-3-methyl-1,3-dihydroquinoxalin-2-one