A drug with the SMILES CCCC(=NC(C)CC)C1=C(O)CC(c2ccccc2)CC1=O has a hERG inhibition at 1uM of 8.436\%.
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}.
CCCC(=NC(C)CC)C1=C(O)CC(c2ccccc2)CC1=O
CCCC(=NC(C)CC)C1=C(O)CC(c2ccccc2)CC1=O
2-(N-butan-2-yl-C-propylcarbonimidoyl)-3-hydroxy-5-phenylcyclohex-2-en-1-one