A drug with the SMILES CC1(C)CC(=O)c2c(-c3cccs3)n[nH]c2C1 has a hERG inhibition at 1uM of -16.749\%.
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}.
CC1(C)CC(=O)c2c(-c3cccs3)n[nH]c2C1
CC1(C)CC(=O)c2c(-c3cccs3)n[nH]c2C1
6,6-dimethyl-3-thiophen-2-yl-5,7-dihydro-1H-indazol-4-one