A compound with the SMILES O=C(NC(c1ccccc1)C(Cl)Cl)c1ccccc1 has a hERG inhibition at 10uM of 9.946%.
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}.
O=C(NC(c1ccccc1)C(Cl)Cl)c1ccccc1
O=C(NC(c1ccccc1)C(Cl)Cl)c1ccccc1
N-(2,2-dichloro-1-phenylethyl)benzamide