A drug with the SMILES C=C(C)C(=O)Oc1ccc(N2C(=O)CCC2=O)cc1 has a hERG inhibition at 1uM of 6.827\%.
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=C(C)C(=O)Oc1ccc(N2C(=O)CCC2=O)cc1
C=C(C)C(=O)Oc1ccc(N2C(=O)CCC2=O)cc1
[4-(2,5-dioxopyrrolidin-1-yl)phenyl]2-methylprop-2-enoate