A drug with the SMILES C=C1C(C(=O)Nc2ccccc2)C1C(=O)Nc1ccccc1 has a hERG inhibition at 1uM of -4.778\%.
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=C1C(C(=O)Nc2ccccc2)C1C(=O)Nc1ccccc1
C=C1C(C(=O)Nc2ccccc2)C1C(=O)Nc1ccccc1
3-methylidene-1-N,2-N-diphenylcyclopropane-1,2-dicarboxamide