A drug with the SMILES Cn1cccc1/C=C1/C(=O)NC(=O)N(Cc2ccccc2)C1=O has a hERG inhibition at 1uM of 12.293\%.
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}.
Cn1cccc1/C=C1/C(=O)NC(=O)N(Cc2ccccc2)C1=O
Cn1cccc1/C=C1/C(=O)NC(=O)N(Cc2ccccc2)C1=O
(5Z)-1-benzyl-5-[(1-methylpyrrol-5-yl)methylidene]-1,3-diazinane-2,4,6-trione