A compound with the SMILES COC(=O)C1=C2c3[nH]c4ccccc4c3CCN2C(=O)CC1 has a hERG inhibition at 10uM of -23.110%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
COC(=O)C1=C2c3[nH]c4ccccc4c3CCN2C(=O)CC1
COC(=O)C1=C2c3[nH]c4ccccc4c3CCN2C(=O)CC1
methyl4-oxo-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizine-1-carboxylate