A compound with the SMILES O=C(O)CC(c1cccc(O)c1)N1Cc2ccccc2C1=O has a hERG inhibition at 10uM of 15.333%.
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}.
O=C(O)CC(c1cccc(O)c1)N1Cc2ccccc2C1=O
O=C(O)CC(c1cccc(O)c1)N1Cc2ccccc2C1=O
3-(3-hydroxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanoic acid