A compound with the SMILES CC1CCCC(C2(O)C(=O)Nc3ccccc32)C1=O has a hERG inhibition at 1uM of 16.201\%.
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}.
CC1CCCC(C2(O)C(=O)Nc3ccccc32)C1=O
CC1CCCC(C2(O)C(=O)Nc3ccccc32)C1=O
3-hydroxy-3-(3-methyl-2-oxocyclohexyl)-1H-indol-2-one