A drug with the SMILES O=C(/C=C/c1ccccn1)c1cc(Cl)cc(Cl)c1O has a hERG inhibition at 1uM of 13.686\%.
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}.
O=C(/C=C/c1ccccn1)c1cc(Cl)cc(Cl)c1O
O=C(/C=C/c1ccccn1)c1cc(Cl)cc(Cl)c1O
(E)-1-(3,5-dichloro-2-hydroxyphenyl)-3-pyridin-2-ylprop-2-en-1-one