A compound with the SMILES C=CC(=O)Oc1ccc(N2Cc3ccccc3C2=O)cc1 has a hERG inhibition at 1uM of 18.466\%.
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}.
C=CC(=O)Oc1ccc(N2Cc3ccccc3C2=O)cc1
C=CC(=O)Oc1ccc(N2Cc3ccccc3C2=O)cc1
[4-(3-oxo-1H-isoindol-2-yl)phenyl]prop-2-enoate