A drug with the SMILES O=C(/C=C\Nc1ccc2c(c1)OCO2)c1cccs1 has a hERG inhibition at 1uM of 18.471\%.
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\Nc1ccc2c(c1)OCO2)c1cccs1
O=C(/C=C\Nc1ccc2c(c1)OCO2)c1cccs1
(Z)-3-(1,3-benzodioxol-5-ylamino)-1-thiophen-2-ylprop-2-en-1-one