A drug with the SMILES CC(NC(=O)c1cc2cc(Cl)ccc2oc1=N)c1ccccc1 has a hERG inhibition at 10uM of 7.552%.
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}.
CC(NC(=O)c1cc2cc(Cl)ccc2oc1=N)c1ccccc1
CC(NC(=O)c1cc2cc(Cl)ccc2oc1=N)c1ccccc1
6-chloro-2-imino-N-(1-phenylethyl)chromene-3-carboxamide